(3,3,8a-trimethyl-6-oxidanylidene-2,4,4a,5,7,8-hexahydro-1H-naphthalen-1-yl) ethanoate

Systemtic Name: (3,3,8a-trimethyl-6-oxidanylidene-2,4,4a,5,7,8-hexahydro-1H-naphthalen-1-yl) ethanoate Openeye Name: (3,3,8a-trimethyl-6-oxo-decalin-1-yl) acetate CAS Name: acetic acid (3,3,8a-trimethyl-6-oxo-2,4,4a,5,7,8-hexahydro-1H-naphthalen-1-yl) ester IUPAC Name: (3,3,8a-trimethyl-6-oxo-2,4,4a,5,7,8-hexahydro-1H-naphthalen-1-yl) acetate Traditional Name: acetic acid (6-keto-3,3,8a-trimethyl-decalin-1-yl) ester Formula: C15H24O3 MolecularWeight: 252.34926

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(CC2C1(CCC(=O)C2)C)(C)C

Isomeric SMILES

CC(=O)OC1CC(CC2C1(CCC(=O)C2)C)(C)C

InChI

InChI=1S/C15H24O3/c1-10(16)18-13-9-14(2,3)8-11-7-12(17)5-6-15(11,13)4/h11,13H,5-9H2,1-4H3