(3S,3aS)-3,8-dimethyl-3-oxidanyl-5-propan-2-ylidene-2,3a,4,7-tetrahydro-1H-azulen-6-one

Systemtic Name: (3S,3aS)-3,8-dimethyl-3-oxidanyl-5-propan-2-ylidene-2,3a,4,7-tetrahydro-1H-azulen-6-one Openeye Name: (3S,3aS)-3-hydroxy-5-isopropylidene-3,8-dimethyl-2,3a,4,7-tetrahydro-1H-azulen-6-one CAS Name: (3S,3aS)-3-hydroxy-3,8-dimethyl-5-propan-2-ylidene-2,3a,4,7-tetrahydro-1H-azulen-6-one IUPAC Name: (3S,3aS)-3-hydroxy-3,8-dimethyl-5-propan-2-ylidene-2,3a,4,7-tetrahydro-1H-azulen-6-one Traditional Name: (3S,3aS)-3-hydroxy-5-isopropylidene-3,8-dimethyl-2,3a,4,7-tetrahydro-1H-azulen-6-one Formula: C15H22O2 MolecularWeight: 234.33398

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2CCC(C2CC(=C(C)C)C(=O)C1)(C)O

Isomeric SMILES

CC1=C2CC[C@]([C@H]2CC(=C(C)C)C(=O)C1)(C)O

InChI

InChI=1S/C15H22O2/c1-9(2)12-8-13-11(5-6-15(13,4)17)10(3)7-14(12)16/h13,17H,5-8H2,1-4H3/t13-,15-/m0/s1