Spiro[6H-3a,7-methanoazulene-6,2'-oxirane], octahydro-3,8,8-trimethyl-, (2'R,3R,3aS,7R,8aS)- (CHEM058578)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-03-31 22:49:03 UTC | ||||||||
| Update Date | 2026-08-28 15:11:23 UTC | ||||||||
| Accession Number | CHEM058578 | ||||||||
| Identification | |||||||||
| Common Name | Spiro[6H-3a,7-methanoazulene-6,2'-oxirane], octahydro-3,8,8-trimethyl-, (2'R,3R,3aS,7R,8aS)- | ||||||||
| Class | Small Molecule | ||||||||
| Description | Spiro[6H-3a,7-methanoazulene-6,2'-oxirane], octahydro-3,8,8-trimethyl-, (2'R,3R,3aS,7R,8aS)- belongs to the sesquiterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C15H24O1 and an average molecular weight of 220.36 g/mol. It is used industrially as a fragrance. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H24O1 | ||||||||
| Average Molecular Mass | 220.356 g/mol | ||||||||
| Monoisotopic Mass | 220.183 g/mol | ||||||||
| CAS Registry Number | 22037-88-3 | ||||||||
| IUPAC Name | (1'S,2R,2'R,5'S,7'R)-2',6',6'-trimethylspiro[oxirane-2,8'-tricyclo[5.3.1.01,5]undecane] | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | C[C@@H]1CC[C@H]2C(C)(C)[C@H]3C[C@@]12CC[C@]31CO1 | ||||||||
| InChI Identifier | InChI=1S/C15H24O/c1-10-4-5-11-13(2,3)12-8-14(10,11)6-7-15(12)9-16-15/h10-12H,4-9H2,1-3H3/t10-,11+,12-,14+,15+/m1/s1 | ||||||||
| InChI Key | BWDPPCMUUFETAC-UHFFFAOYSA-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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| Spectra |
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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 | ||||||||
| Concentrations | |||||||||
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| Identifiers | Not Available | ||||||||
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| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
