3a,8-dimethyl-4,5,6,7-tetrahydroazulen-1-one

Systemtic Name: 3a,8-dimethyl-4,5,6,7-tetrahydroazulen-1-one Openeye Name: 3a,8-dimethyl-4,5,6,7-tetrahydroazulen-1-one CAS Name: 3a,8-dimethyl-4,5,6,7-tetrahydroazulen-1-one IUPAC Name: 3a,8-dimethyl-4,5,6,7-tetrahydroazulen-1-one Traditional Name: 3a,8-dimethyl-4,5,6,7-tetrahydroazulen-1-one Formula: C12H16O MolecularWeight: 176.25484

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C(=O)C=CC2(CCCC1)C

Isomeric SMILES

CC1=C2C(=O)C=CC2(CCCC1)C

InChI

InChI=1S/C12H16O/c1-9-5-3-4-7-12(2)8-6-10(13)11(9)12/h6,8H,3-5,7H2,1-2H3