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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(COC(=O)C)C1CCC2C1(CCCC2=O)C

Isomeric SMILES

CC(COC(=O)C)C1CCC2C1(CCCC2=O)C

InChI

InChI=1S/C15H24O3/c1-10(9-18-11(2)16)12-6-7-13-14(17)5-4-8-15(12,13)3/h10,12-13H,4-9H2,1-3H3