[(1S,3S,8aS)-8a-methyl-6-oxidanylidene-3-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate

Systemtic Name: [(1S,3S,8aS)-8a-methyl-6-oxidanylidene-3-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl] ethanoate Openeye Name: [(1S,3S,8aS)-3-isopropenyl-8a-methyl-6-oxo-1,2,3,4-tetrahydronaphthalen-1-yl] acetate CAS Name: acetic acid [(1S,3S,8aS)-8a-methyl-3-(1-methylethenyl)-6-oxo-1,2,3,4-tetrahydronaphthalen-1-yl] ester IUPAC Name: [(1S,3S,8aS)-8a-methyl-6-oxo-3-prop-1-en-2-yl-1,2,3,4-tetrahydronaphthalen-1-yl] acetate Traditional Name: acetic acid [(1S,3S,8aS)-3-isopropenyl-6-keto-8a-methyl-1,2,3,4-tetrahydronaphthalen-1-yl] ester Formula: C16H20O3 MolecularWeight: 260.3282

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C1CC(C2(C=CC(=O)C=C2C1)C)OC(=O)C

Isomeric SMILES

CC(=C)[C@@H]1C[C@@H]([C@]2(C=CC(=O)C=C2C1)C)OC(=O)C

InChI

InChI=1S/C16H20O3/c1-10(2)12-7-13-9-14(18)5-6-16(13,4)15(8-12)19-11(3)17/h5-6,9,12,15H,1,7-8H2,2-4H3/t12-,15-,16-/m0/s1