(3S,8aS)-3-methoxy-7-methyl-2,3,6,8a-tetrahydro-1H-azulen-5-one

Systemtic Name: (3S,8aS)-3-methoxy-7-methyl-2,3,6,8a-tetrahydro-1H-azulen-5-one Openeye Name: (3S,8aS)-3-methoxy-7-methyl-2,3,6,8a-tetrahydro-1H-azulen-5-one CAS Name: (3S,8aS)-3-methoxy-7-methyl-2,3,6,8a-tetrahydro-1H-azulen-5-one IUPAC Name: (3S,8aS)-3-methoxy-7-methyl-2,3,6,8a-tetrahydro-1H-azulen-5-one Traditional Name: (3S,8aS)-3-methoxy-7-methyl-2,3,6,8a-tetrahydro-1H-azulen-5-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2CCC(C2=CC(=O)C1)OC

Isomeric SMILES

CC1=C[C@@H]2CC[C@@H](C2=CC(=O)C1)OC

InChI

InChI=1S/C12H16O2/c1-8-5-9-3-4-12(14-2)11(9)7-10(13)6-8/h5,7,9,12H,3-4,6H2,1-2H3/t9-,12-/m0/s1