(3S,8aR)-3-methyl-8-methylidene-3-oxidanyl-5-propan-2-ylidene-2,3a,4,8a-tetrahydro-1H-azulen-6-one

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C1CC2C(CCC2(C)O)C(=C)CC1=O)C

Isomeric SMILES

CC(=C1CC2[C@@H](CC[C@]2(C)O)C(=C)CC1=O)C

InChI

InChI=1S/C15H22O2/c1-9(2)12-8-13-11(5-6-15(13,4)17)10(3)7-14(12)16/h11,13,17H,3,5-8H2,1-2,4H3/t11-,13?,15-/m0/s1