4,8a-dimethyl-1,4,5,8-tetrahydroazulen-2-one

Systemtic Name: 4,8a-dimethyl-1,4,5,8-tetrahydroazulen-2-one Openeye Name: 4,8a-dimethyl-1,4,5,8-tetrahydroazulen-2-one CAS Name: 4,8a-dimethyl-1,4,5,8-tetrahydroazulen-2-one IUPAC Name: 4,8a-dimethyl-1,4,5,8-tetrahydroazulen-2-one Traditional Name: 4,8a-dimethyl-1,4,5,8-tetrahydroazulen-2-one Formula: C12H16O MolecularWeight: 176.25484

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC=CCC2(C1=CC(=O)C2)C

Isomeric SMILES

CC1CC=CCC2(C1=CC(=O)C2)C

InChI

InChI=1S/C12H16O/c1-9-5-3-4-6-12(2)8-10(13)7-11(9)12/h3-4,7,9H,5-6,8H2,1-2H3