[(4bR)-4b-methyl-10-oxidanylidene-5,6,7,8-tetrahydrophenanthren-9-yl] ethanoate

Systemtic Name: [(4bR)-4b-methyl-10-oxidanylidene-5,6,7,8-tetrahydrophenanthren-9-yl] ethanoate Openeye Name: [(4bR)-4b-methyl-10-oxo-5,6,7,8-tetrahydrophenanthren-9-yl] acetate CAS Name: acetic acid [(4bR)-4b-methyl-10-oxo-5,6,7,8-tetrahydrophenanthren-9-yl] ester IUPAC Name: [(4bR)-4b-methyl-10-oxo-5,6,7,8-tetrahydrophenanthren-9-yl] acetate Traditional Name: acetic acid [(4bR)-10-keto-4b-methyl-5,6,7,8-tetrahydrophenanthren-9-yl] ester Formula: C17H18O3 MolecularWeight: 270.32302

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1=C2CCCCC2(C3=CC=CC=C3C1=O)C

Isomeric SMILES

CC(=O)OC1=C2CCCC[C@@]2(C3=CC=CC=C3C1=O)C

InChI

InChI=1S/C17H18O3/c1-11(18)20-16-14-9-5-6-10-17(14,2)13-8-4-3-7-12(13)15(16)19/h3-4,7-8H,5-6,9-10H2,1-2H3/t17-/m1/s1