(1ar,5ar,6s,6ar)-6-hydroxy-4,4,6a-trimethyl-3,5,5a,6-tetrahydro-1h-cyclopropa[f]indene-1a,2-dicarbaldehyde (CHEM185293)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 11:41:46 UTC | ||||||||
| Update Date | 2026-08-19 11:41:46 UTC | ||||||||
| Accession Number | CHEM185293 | ||||||||
| Identification | |||||||||
| Common Name | (1ar,5ar,6s,6ar)-6-hydroxy-4,4,6a-trimethyl-3,5,5a,6-tetrahydro-1h-cyclopropa[f]indene-1a,2-dicarbaldehyde | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1ar,5ar,6s,6ar)-6-hydroxy-4,4,6a-trimethyl-3,5,5a,6-tetrahydro-1h-cyclopropa[f]indene-1a,2-dicarbaldehyde belongs to the alcohols and polyols, a subclass of organooxygen compounds within the organic compounds. This organic oxygen compound has the chemical formula C15H20O3 and an average molecular weight of 248.32 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H20O3 | ||||||||
| Average Molecular Mass | 248.320 g/mol | ||||||||
| Monoisotopic Mass | 248.141 g/mol | ||||||||
| CAS Registry Number | 68053-32-7 | ||||||||
| IUPAC Name | (1aR,5aR,6S,6aR)-6-hydroxy-4,4,6a-trimethyl-3,5,5a,6-tetrahydro-1H-cyclopropa[f]indene-1a,2-dicarbaldehyde | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C15H20O3/c1-13(2)4-9-10(5-13)12(18)14(3)7-15(14,8-17)11(9)6-16/h6,8,10,12,18H,4-5,7H2,1-3H3/t10-,12+,14+,15+/m1/s1 | ||||||||
| InChI Key | NFLNZGQBGCPDMT-WCUVEOEZSA-N | ||||||||
| Chemical Taxonomy | |||||||||
| Classification | Not classified | ||||||||
| Biological Properties | |||||||||
| Status | Detected and Not Quantified | ||||||||
| Origin | Not Available | ||||||||
| Cellular Locations | Not Available | ||||||||
| Biofluid Locations | Not Available | ||||||||
| Tissue Locations | Not Available | ||||||||
| Pathways | Not Available | ||||||||
| Applications | Not Available | ||||||||
| Biological Roles | Not Available | ||||||||
| Chemical Roles | Not Available | ||||||||
| Physical Properties | |||||||||
| State | Not Available | ||||||||
| Appearance | Not Available | ||||||||
| Experimental Properties |
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| Predicted Properties | Not Available | ||||||||
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| Toxicity Profile | |||||||||
| Route of Exposure | Not Available | ||||||||
| Mechanism of Toxicity | Not Available | ||||||||
| Metabolism | Not Available | ||||||||
| Toxicity Values | Not Available | ||||||||
| Lethal Dose | Not Available | ||||||||
| Carcinogenicity (IARC Classification) | Not Available | ||||||||
| Uses/Sources | Not Available | ||||||||
| Minimum Risk Level | Not Available | ||||||||
| Health Effects | Not Available | ||||||||
| Symptoms | Not Available | ||||||||
| Treatment | Not Available | ||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
