methyl 2-(2,3,5,6-tetrahydro-1H-inden-1-yl)butanoate

Systemtic Name: methyl 2-(2,3,5,6-tetrahydro-1H-inden-1-yl)butanoate Openeye Name: methyl 2-(2,3,5,6-tetrahydro-1H-inden-1-yl)butanoate CAS Name: 2-(2,3,5,6-tetrahydro-1H-inden-1-yl)butanoic acid methyl ester IUPAC Name: methyl 2-(2,3,5,6-tetrahydro-1H-inden-1-yl)butanoate Traditional Name: 2-(2,3,5,6-tetrahydro-1H-inden-1-yl)butyric acid methyl ester Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1CCC2=CCCC=C12)C(=O)OC

Isomeric SMILES

CCC(C1CCC2=CCCC=C12)C(=O)OC

InChI

InChI=1S/C14H20O2/c1-3-11(14(15)16-2)13-9-8-10-6-4-5-7-12(10)13/h6-7,11,13H,3-5,8-9H2,1-2H3