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

Systemtic Name: methyl 2-(4,4-dimethyl-3-oxidanylidene-2,5,6,7-tetrahydro-1H-inden-2-yl)ethanoate Openeye Name: methyl 2-(4,4-dimethyl-3-oxo-2,5,6,7-tetrahydro-1H-inden-2-yl)acetate CAS Name: 2-(4,4-dimethyl-3-oxo-2,5,6,7-tetrahydro-1H-inden-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4,4-dimethyl-3-oxo-2,5,6,7-tetrahydro-1H-inden-2-yl)acetate Traditional Name: 2-(3-keto-4,4-dimethyl-2,5,6,7-tetrahydro-1H-inden-2-yl)acetic acid methyl ester Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCCC2=C1C(=O)C(C2)CC(=O)OC)C

Isomeric SMILES

CC1(CCCC2=C1C(=O)C(C2)CC(=O)OC)C

InChI

InChI=1S/C14H20O3/c1-14(2)6-4-5-9-7-10(8-11(15)17-3)13(16)12(9)14/h10H,4-8H2,1-3H3