(3S,3aS,8aR)-8a-ethanoyl-3a-methyl-3-prop-1-en-2-yl-3,4,7,8-tetrahydro-2H-azulen-1-one

Systemtic Name: (3S,3aS,8aR)-8a-ethanoyl-3a-methyl-3-prop-1-en-2-yl-3,4,7,8-tetrahydro-2H-azulen-1-one Openeye Name: (3S,3aS,8aR)-8a-acetyl-3-isopropenyl-3a-methyl-3,4,7,8-tetrahydro-2H-azulen-1-one CAS Name: (3S,3aS,8aR)-8a-acetyl-3a-methyl-3-(1-methylethenyl)-3,4,7,8-tetrahydro-2H-azulen-1-one IUPAC Name: (3S,3aS,8aR)-8a-acetyl-3a-methyl-3-prop-1-en-2-yl-3,4,7,8-tetrahydro-2H-azulen-1-one Traditional Name: (3S,3aS,8aR)-8a-acetyl-3-isopropenyl-3a-methyl-3,4,7,8-tetrahydro-2H-azulen-1-one Formula: C16H22O2 MolecularWeight: 246.34468

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(=O)C2(C1(CC=CCC2)C)C(=O)C

Isomeric SMILES

CC(=C)[C@@H]1CC(=O)[C@]2([C@]1(CC=CCC2)C)C(=O)C

InChI

InChI=1S/C16H22O2/c1-11(2)13-10-14(18)16(12(3)17)9-7-5-6-8-15(13,16)4/h5-6,13H,1,7-10H2,2-4H3/t13-,15-,16+/m0/s1