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<compound>
  <id type="integer">333042</id>
  <title nil="true"/>
  <common-name>(1r)-1-methyl-2-[2-[(1r)-1-methyl-4,5,6,7-tetrahydro-1h-inden-2-yl]ethyl]-4,5,6,7-tetrahydro-1h-indene</common-name>
  <description>(1r)-1-methyl-2-[2-[(1r)-1-methyl-4,5,6,7-tetrahydro-1h-inden-2-yl]ethyl]-4,5,6,7-tetrahydro-1h-indene is a chemical compound with the formula C22H30. It has an average molecular weight of 294.50 g/mol.</description>
  <cas nil="true"/>
  <pubchem-id>90469759</pubchem-id>
  <chemical-formula>C22H30</chemical-formula>
  <weight>294.5</weight>
  <appearance nil="true"/>
  <melting-point nil="true"/>
  <boiling-point nil="true"/>
  <density nil="true"/>
  <solubility nil="true"/>
  <specific-gravity nil="true"/>
  <flash-point nil="true"/>
  <vapour-pressure nil="true"/>
  <route-of-exposure nil="true"/>
  <target nil="true"/>
  <mechanism-of-toxicity nil="true"/>
  <metabolism nil="true"/>
  <toxicity nil="true"/>
  <lethaldose nil="true"/>
  <carcinogenicity nil="true"/>
  <use-source nil="true"/>
  <min-risk-level nil="true"/>
  <health-effects nil="true"/>
  <symptoms nil="true"/>
  <treatment nil="true"/>
  <created-at type="dateTime">2026-08-30T14:17:52Z</created-at>
  <updated-at type="dateTime">2026-08-30T14:17:52Z</updated-at>
  <interacting-proteins nil="true"/>
  <wikipedia nil="true"/>
  <uniprot-id nil="true"/>
  <kegg-compound-id nil="true"/>
  <omim-id nil="true"/>
  <chebi-id nil="true"/>
  <biocyc-id nil="true"/>
  <ctd-id nil="true"/>
  <stitch-id nil="true"/>
  <drugbank-id nil="true"/>
  <pdb-id nil="true"/>
  <actor-id nil="true"/>
  <organism nil="true"/>
  <export type="boolean">true</export>
  <metabolizing-proteins nil="true"/>
  <transporting-proteins nil="true"/>
  <moldb-smiles>CC1C2=C(CCCC2)C=C1CCC3=CC4=C(C3C)CCCC4</moldb-smiles>
  <moldb-formula>C22H30</moldb-formula>
  <moldb-inchi>InChI=1S/C22H30/c1-15-17(13-19-7-3-5-9-21(15)19)11-12-18-14-20-8-4-6-10-22(20)16(18)2/h13-16H,3-12H2,1-2H3/t15-,16-/m1/s1</moldb-inchi>
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  <moldb-average-mass type="decimal" nil="true"/>
  <moldb-mono-mass type="decimal">294.234751</moldb-mono-mass>
  <origin nil="true"/>
  <state nil="true"/>
  <logp>4.8</logp>
  <hmdb-id nil="true"/>
  <chembl-id nil="true"/>
  <chemspider-id nil="true"/>
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  <structure-image-content-type nil="true"/>
  <structure-image-file-size type="integer" nil="true"/>
  <structure-image-updated-at type="dateTime" nil="true"/>
  <biodb-id nil="true"/>
  <synthesis-reference nil="true"/>
  <structure-image-caption nil="true"/>
  <chemdb-id>CHEM328935</chemdb-id>
  <dsstox-id nil="true"/>
  <toxcast-id nil="true"/>
  <stoff-ident-origin nil="true"/>
  <stoff-ident-id nil="true"/>
  <susdat-id nil="true"/>
  <iupac>(1r)-1-methyl-2-[2-[(1r)-1-methyl-4,5,6,7-tetrahydro-1h-inden-2-yl]ethyl]-4,5,6,7-tetrahydro-1h-indene</iupac>
  <moldb-polar-surface-area nil="true"/>
  <moldb-refractivity nil="true"/>
  <moldb-polarizability nil="true"/>
  <moldb-rotatable-bond-count nil="true"/>
  <moldb-acceptor-count nil="true"/>
  <moldb-donor-count nil="true"/>
  <moldb-pka-strongest-acidic nil="true"/>
  <moldb-pka-strongest-basic nil="true"/>
  <moldb-physiological-charge nil="true"/>
  <moldb-number-of-rings nil="true"/>
  <moldb-alogps-logp nil="true"/>
  <moldb-alogps-logs nil="true"/>
  <moldb-alogps-solubility nil="true"/>
  <kingdom>Organic compounds</kingdom>
  <superklass>Benzenoids</superklass>
  <klass>Indenes and isoindenes</klass>
  <subklass nil="true"/>
  <paper-count type="integer" nil="true"/>
  <sync-id>CED0283535</sync-id>
  <structure-inchikey>IVGJXCNXZYCSMR-UHFFFAOYSA-N</structure-inchikey>
  <structure-fingerprint>20000000000400400880000000000000000000000004000000000000000000000000000000200000000000000000000008000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000000040000008020000000000000000000000500800000040000000000000000000000000000080000000000001001000000000000000040000000000000000080000080000000000000000000000000000000000000000000000000000000000000000000000000000000000200000000000000000000000000000000040000000000000000080000000000000000000000000</structure-fingerprint>
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  <structure-indexed-at type="dateTime">2026-09-19T05:35:12Z</structure-indexed-at>
</compound>
