
3,4,5,6,7,8-Hexahydro-3,3,5,5-tetramethylnaphthalene-2(1H)-one (CHEM093525)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-05 05:24:03 UTC | ||||||||
| Update Date | 2026-08-28 09:23:10 UTC | ||||||||
| Accession Number | CHEM093525 | ||||||||
| Identification | |||||||||
| Common Name | 3,4,5,6,7,8-Hexahydro-3,3,5,5-tetramethylnaphthalene-2(1H)-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3,4,5,6,7,8-Hexahydro-3,3,5,5-tetramethylnaphthalene-2(1H)-one belongs to the carbonyl compounds, a subclass of organooxygen compounds within the organic compounds. It is an organic oxygen compound with the formula C14H22O and an average molecular weight of 206.33 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H22O | ||||||||
| Average Molecular Mass | 206.329 g/mol | ||||||||
| Monoisotopic Mass | 206.167 g/mol | ||||||||
| CAS Registry Number | 72928-13-3 | ||||||||
| IUPAC Name | 3,3,5,5-tetramethyl-4,6,7,8-tetrahydro-1H-naphthalen-2-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1(C)CCCC2=C1CC(C)(C)C(=O)C2 | ||||||||
| InChI Identifier | InChI=1/C14H22O/c1-13(2)7-5-6-10-8-12(15)14(3,4)9-11(10)13/h5-9H2,1-4H3 | ||||||||
| InChI Key | APWZTNHOEIXMIH-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 | ||||||||