Basic information
- CAS
22360-68-5- Standard SMILES
CC(=O)c1cc2c(cc1C(C)C)C(C)(C)CCC2- InChIKey
UFAIIBGWQMSXDZ-UHFFFAOYSA-N- Molecular formula
- C17H24O
- Average molar mass
- 244.37 g/mol
- Monoisotopic mass
- 244.18271539
Names & identifiers
- Preferred name
- 1-(5,6,7,8-Tetrahydro-5,5-dimethyl-3-(1-methylethyl)-2-naphthyl)ethan-1-one
- IUPAC
- 1-(5,5-dimethyl-3-propan-2-yl-7,8-dihydro-6H-naphthalen-2-yl)ethanone
- English name
- 1-[5,6,7,8-tetrahydro-5,5-dimethyl-3-(1-methylethyl)-2-naphthyl]ethan-1-one
- Molecular formula
- C17H24O
- Molecular weight
- 244.37186
Names & synonyms
22360-68-51-(3-isopropyl-5,5-dimethyl-5,6,7,8-tetrahydronaphthalen-2-yl)ethanone1-(5,6,7,8-Tetrahydro-5,5-dimethyl-3-(1-methylethyl)-2-naphthyl)ethan-1-one1-[5,5-dimethyl-3-(propan-2-yl)-5,6,7,8-tetrahydronaphthalen-2-yl]ethan-1-one1-[5,6,7,8-TETRAHYDRO-5,5-DIMETHYL-3-(1-METHYLETHYL)-2-NAPHTHYL]ETHAN-1-ONEEINECS 244-935-4DTXSID00176895UFAIIBGWQMSXDZ-UHFFFAOYSA-NNS000271491-[[5,6,7,8-Tetrahydro-5,5-dimethyl-3-(1-methylethyl)naphthalen]-2-yl]ethanone
Database identifiers
- CAS
22360-68-5- PubChem CID
- 89676
- DTXSID
DTXSID00176895- EC Number
- 244-935-4
- Nikkaji
- J285.490B
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 17.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 316
Chemistry & industry
Suppliers1 total
陕西缔都新材料有限公司029-63373950 17392216152 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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