
3,4,5,6,7,8-Hexahydro-5,5,8,8-tetramethylanthracen-1(2H)-one (CHEM076621)
| Record Information | |||||||||
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| Version | 1.0 | ||||||||
| Creation Date | 2026-04-04 16:24:53 UTC | ||||||||
| Update Date | 2026-04-04 16:24:53 UTC | ||||||||
| Accession Number | CHEM076621 | ||||||||
| Identification | |||||||||
| Common Name | 3,4,5,6,7,8-Hexahydro-5,5,8,8-tetramethylanthracen-1(2H)-one | ||||||||
| Class | Small Molecule | ||||||||
| Description | 3,4,5,6,7,8-Hexahydro-5,5,8,8-tetramethylanthracen-1(2H)-one belongs to the anthracenes, a class of benzenoids within the organic compounds. This compound has the chemical formula C18H24O1 and an average molecular weight of 256.39 g/mol. | ||||||||
| Contaminant Sources | Not Available | ||||||||
| Contaminant Type | Not Available | ||||||||
| Chemical Structure | |||||||||
| Synonyms | Not Available | ||||||||
| Chemical Formula | C18H24O1 | ||||||||
| Average Molecular Mass | 256.389 g/mol | ||||||||
| Monoisotopic Mass | 256.183 g/mol | ||||||||
| CAS Registry Number | 93940-28-4 | ||||||||
| IUPAC Name | 5,5,8,8-tetramethyl-3,4,6,7-tetrahydro-2H-anthracen-1-one | ||||||||
| Traditional Name | Not Available | ||||||||
| SMILES | CC1(C)CCC(C)(C)C2=C1C=C1CCCC(=O)C1=C2 | ||||||||
| InChI Identifier | InChI=1S/C18H24O/c1-17(2)8-9-18(3,4)15-11-13-12(10-14(15)17)6-5-7-16(13)19/h10-11H,5-9H2,1-4H3 | ||||||||
| InChI Key | TUWBVBYVXBXGFD-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 | ||||||||
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| Identifiers | Not Available | ||||||||
| References | |||||||||
| Synthesis Reference | Not Available | ||||||||
| MSDS | Not Available | ||||||||
| General References | Not Available | ||||||||