methyl 2-(4,4-dimethyl-1,2,5,6-tetrahydroinden-2-yl)ethanoate

Systemtic Name: methyl 2-(4,4-dimethyl-1,2,5,6-tetrahydroinden-2-yl)ethanoate Openeye Name: methyl 2-(4,4-dimethyl-1,2,5,6-tetrahydroinden-2-yl)acetate CAS Name: 2-(4,4-dimethyl-1,2,5,6-tetrahydroinden-2-yl)acetic acid methyl ester IUPAC Name: methyl 2-(4,4-dimethyl-1,2,5,6-tetrahydroinden-2-yl)acetate Traditional Name: 2-(4,4-dimethyl-1,2,5,6-tetrahydroinden-2-yl)acetic acid methyl ester Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CCC=C2C1=CC(C2)CC(=O)OC)C

Isomeric SMILES

CC1(CCC=C2C1=CC(C2)CC(=O)OC)C

InChI

InChI=1S/C14H20O2/c1-14(2)6-4-5-11-7-10(8-12(11)14)9-13(15)16-3/h5,8,10H,4,6-7,9H2,1-3H3