4,4A,5,6-tetrahydro-6-isopropyl-4,4a-dimethylnaphthalene-2(3H)-one (CHEM099056)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 10:17:37 UTC | ||||||||
| Update Date | 2026-04-05 10:17:37 UTC | ||||||||
| Accession Number | CHEM099056 | ||||||||
| Identification | |||||||||
| Common Name | 4,4A,5,6-tetrahydro-6-isopropyl-4,4a-dimethylnaphthalene-2(3H)-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 4,4A,5,6-tetrahydro-6-isopropyl-4,4a-dimethylnaphthalene-2(3H)-one belongs to the sesquiterpenoids, a subclass of prenol lipids within the organic compounds. It is classified under the superclass of lipids and lipid-like molecules. This compound has the formula C15H22O and an average molecular weight of 218.34 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C15H22O | ||||||||
| Average Molecular Mass | 218.340 g/mol | ||||||||
| Monoisotopic Mass | 218.167 g/mol | ||||||||
| CAS Registry Number | 94201-75-9 | ||||||||
| IUPAC Name | Not Available | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC(C)C1CC2(C)C(C)CC(=O)C=C2C=C1 | ||||||||
| InChI Identifier | InChI=1/C15H22O/c1-10(2)12-5-6-13-8-14(16)7-11(3)15(13,4)9-12/h5-6,8,10-12H,7,9H2,1-4H3 | ||||||||
| InChI Key | JTDZJRBVWBCEDX-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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| 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 | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||
