2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-methyl-
4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one
Also Known As: 2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-methyl-|4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one|4a-Methyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone|(R)-(-)-10-Methyl-1(9)-octal-2-one|4,4a,5,6,7,8-hexahydro-4a-methyl-2(3h)-naphthalenone|2(3H)-Naphthalenone,4,4a,5,6,7,8-hexahydro-4a-methyl-|4a-methyl-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-one|4A-METHYL-4,4A,5,6,7,8-HEXAHYDRO-3H-NAPHTHALEN-2-ONE|(R)-(-)-4,4a,5,6,7,8-Hexahydro-4a-methyl-2(3H)-naphthalenone|4a-Methyl-4,4a,5,6,7,8-hexahydro-2(3H)-naphthalenone #|R-(-)-4,4a,5,6,7,8-Hexahydro-4a-methyl-2(3H)-naphthalinone
| Molecular Formula | CC12CCCCC1=CC(=O)CC2 |
|---|---|
| Molecular Weight | 164.12012 g/mol |
| LogP | 2.4 |
| Topological Polar Surface Area | 17.1 Ų |
| Hydrogen Bond Donors | 0 |
| Hydrogen Bond Acceptors | 1 |
| Rotatable Bonds | 0 |
| Exact Mass | 164.12012 |
| Monoisotopic Mass | 164.12012 |
| Heavy Atoms | 12 |
| Complexity | 239.0 |
Chemical Identifiers
| CAS Number | 4087-39-2 |
|---|---|
| SMILES | CC12CCCCC1=CC(=O)CC2 |
| InChIKey | OHERZLWVBJCXOF-UHFFFAOYSA-N |
Patent-Derived Application Labels
Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.
Product Overview
2(3H)-Naphthalenone, 4,4a,5,6,7,8-hexahydro-4a-methyl- (CAS 4087-39-2), with molecular formula CC12CCCCC1=CC(=O)CC2 and molecular weight 164.12012 g/mol. IUPAC: 4a-methyl-3,4,5,6,7,8-hexahydronaphthalen-2-one.