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

Systemtic Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-methyl-butanoate Openeye Name: 2-indan-5-yl-3-methyl-butanoate CAS Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-methylbutanoate IUPAC Name: 2-(2,3-dihydro-1H-inden-5-yl)-3-methylbutanoate Traditional Name: 2-indan-5-yl-3-methyl-butyrate Formula: C14H17O2- MolecularWeight: 217.28358

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC2=C(CCC2)C=C1)C(=O)[O-]

Isomeric SMILES

CC(C)C(C1=CC2=C(CCC2)C=C1)C(=O)[O-]

InChI

InChI=1S/C14H18O2/c1-9(2)13(14(15)16)12-7-6-10-4-3-5-11(10)8-12/h6-9,13H,3-5H2,1-2H3,(H,15,16)/p-1