1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2h-inden-4-ol (CHEM290075)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-08-28 09:46:12 UTC | ||||||||
| Update Date | 2026-08-28 09:46:12 UTC | ||||||||
| Accession Number | CHEM290075 | ||||||||
| Identification | |||||||||
| Common Name | 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2h-inden-4-ol | ||||||||
| Class | Small Molecule | ||||||||
| Description | 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2h-inden-4-ol belongs to the alcohols and polyols, a subclass of organooxygen compounds within the organic compounds. It has the formula C14H24O and an average molecular weight of 208.34 g/mol. This substance is further classified as an organooxygen compound and an organic oxygen compound. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure |  | ||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C14H24O | ||||||||
| Average Molecular Mass | Not Available | ||||||||
| Monoisotopic Mass | 208.183 g/mol | ||||||||
| CAS Registry Number | 33711-43-2 | ||||||||
| IUPAC Name | 1,1,2,3,3-pentamethyl-4,5,6,7-tetrahydro-2h-inden-4-ol | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1C(C2=C(C1(C)C)C(CCC2)O)(C)C | ||||||||
| InChI Identifier | InChI=1S/C14H24O/c1-9-13(2,3)10-7-6-8-11(15)12(10)14(9,4)5/h9,11,15H,6-8H2,1-5H3 | ||||||||
| InChI Key | TYCUOMHJQBSOBZ-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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| 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 | ||||||||
