7-ethanoyl-1,4a-dimethyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one

Systemtic Name: 7-ethanoyl-1,4a-dimethyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one Openeye Name: 7-acetyl-1,4a-dimethyl-decalin-2-one CAS Name: 7-acetyl-1,4a-dimethyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one IUPAC Name: 7-acetyl-1,4a-dimethyl-1,3,4,5,6,7,8,8a-octahydronaphthalen-2-one Traditional Name: 7-acetyl-1,4a-dimethyl-decalin-2-one Formula: C14H22O2 MolecularWeight: 222.32328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(CCC2(CCC1=O)C)C(=O)C

Isomeric SMILES

CC1C2CC(CCC2(CCC1=O)C)C(=O)C

InChI

InChI=1S/C14H22O2/c1-9-12-8-11(10(2)15)4-6-14(12,3)7-5-13(9)16/h9,11-12H,4-8H2,1-3H3