Octahydro-1,1,5,5-tetramethyl-7H-2,4a-methanonaphthalen-7-one (CHEM087270)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 00:48:46 UTC | ||||||||
| Update Date | 2026-08-19 12:40:23 UTC | ||||||||
| Accession Number | CHEM087270 | ||||||||
| Identification | |||||||||
| Common Name | Octahydro-1,1,5,5-tetramethyl-7H-2,4a-methanonaphthalen-7-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | Octahydro-1,1,5,5-tetramethyl-7H-2,4a-methanonaphthalen-7-one belongs to the monoterpenoids, a subclass of prenol lipids within the organic compounds. This compound has the chemical formula C15H24O and an average molecular weight of 220.36 g/mol. It is further classified under the superclass of lipids and lipid-like molecules. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H24O | ||||||||
| Average Molecular Mass | 220.356 g/mol | ||||||||
| Monoisotopic Mass | 220.183 g/mol | ||||||||
| CAS Registry Number | 67999-55-7 | ||||||||
| IUPAC Name | 2,2,8,8-tetramethyl-octahydro-1H-2,4a-methanonapthalenone | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1(C)C2CCC3(C2)C1CC(=O)CC3(C)C | ||||||||
| InChI Identifier | InChI=1/C15H24O/c1-13(2)9-11(16)7-12-14(3,4)10-5-6-15(12,13)8-10/h10,12H,5-9H2,1-4H3 | ||||||||
| InChI Key | MWPBNGVYOHBVGM-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 | |||||||||
| Not Available | |||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
