(3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalen-3-yl) ethanoate

Systemtic Name: (3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalen-3-yl) ethanoate Openeye Name: (3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalen-3-yl) acetate CAS Name: acetic acid (3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalen-3-yl) ester IUPAC Name: (3a-methyl-1,2,3,4,5,9b-hexahydrocyclopenta[a]naphthalen-3-yl) acetate Traditional Name: acetic acid (3a-methyl-1,2,3,4,5,9b-hexahydrobenz[e]inden-3-yl) ester Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1(CCC3=CC=CC=C23)C

Isomeric SMILES

CC(=O)OC1CCC2C1(CCC3=CC=CC=C23)C

InChI

InChI=1S/C16H20O2/c1-11(17)18-15-8-7-14-13-6-4-3-5-12(13)9-10-16(14,15)2/h3-6,14-15H,7-10H2,1-2H3