(3S,8aS)-6-methoxy-3,8a-dimethyl-2,3-dihydroazulen-1-one

Systemtic Name: (3S,8aS)-6-methoxy-3,8a-dimethyl-2,3-dihydroazulen-1-one Openeye Name: (3S,8aS)-6-methoxy-3,8a-dimethyl-2,3-dihydroazulen-1-one CAS Name: (3S,8aS)-6-methoxy-3,8a-dimethyl-2,3-dihydroazulen-1-one IUPAC Name: (3S,8aS)-6-methoxy-3,8a-dimethyl-2,3-dihydroazulen-1-one Traditional Name: (3S,8aS)-6-methoxy-3,8a-dimethyl-2,3-dihydroazulen-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C[C@H]1CC(=O)[C@@]2(C1=CC=C(C=C2)OC)C

InChI

InChI=1S/C13H16O2/c1-9-8-12(14)13(2)7-6-10(15-3)4-5-11(9)13/h4-7,9H,8H2,1-3H3/t9-,13-/m0/s1