
(1ar,4s,7as)-1a,3,3,4,6,6-hexamethyl-4,5,7,7a-tetrahydro-2h-naphtho[2,3-b]oxirene (CHEM190515)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-19 17:29:57 UTC | ||||||||
| Update Date | 2026-08-19 17:29:57 UTC | ||||||||
| Accession Number | CHEM190515 | ||||||||
| Identification | |||||||||
| Common Name | (1ar,4s,7as)-1a,3,3,4,6,6-hexamethyl-4,5,7,7a-tetrahydro-2h-naphtho[2,3-b]oxirene | ||||||||
| Class | Small Molecule | ||||||||
| Description | (1ar,4s,7as)-1a,3,3,4,6,6-hexamethyl-4,5,7,7a-tetrahydro-2h-naphtho[2,3-b]oxirene belongs to the epoxides, a class of organoheterocyclic compounds within the organic compounds. This compound has the chemical formula C16H26O and an average molecular weight of 234.38 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C16H26O | ||||||||
| Average Molecular Mass | 234.380 g/mol | ||||||||
| Monoisotopic Mass | 234.198 g/mol | ||||||||
| CAS Registry Number | Not Available | ||||||||
| IUPAC Name | (1aR,4S,7aS)-1a,3,3,4,6,6-hexamethyl-4,5,7,7a-tetrahydro-2H-naphtho[2,3-b]oxirene | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | Not Available | ||||||||
| InChI Identifier | InChI=1S/C16H26O/c1-10-8-14(2,3)11-7-13-16(6,17-13)9-12(11)15(10,4)5/h10,13H,7-9H2,1-6H3/t10-,13-,16+/m0/s1 | ||||||||
| InChI Key | OHHWFLWQMHUVFQ-YNZJMPHRSA-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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| 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 | ||||||||