(7a-methyl-5-oxidanylidene-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl) ethanoate

Systemtic Name: (7a-methyl-5-oxidanylidene-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl) ethanoate Openeye Name: (7a-methyl-5-oxo-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl) acetate CAS Name: acetic acid (7a-methyl-5-oxo-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl) ester IUPAC Name: (7a-methyl-5-oxo-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl) acetate Traditional Name: acetic acid (5-keto-7a-methyl-2,3,3a,4,6,7-hexahydro-1H-inden-1-yl) ester Formula: C12H18O3 MolecularWeight: 210.26952

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1(CCC(=O)C2)C

Isomeric SMILES

CC(=O)OC1CCC2C1(CCC(=O)C2)C

InChI

InChI=1S/C12H18O3/c1-8(13)15-11-4-3-9-7-10(14)5-6-12(9,11)2/h9,11H,3-7H2,1-2H3