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

Systemtic Name: (1-methyl-2,3-dihydro-1H-inden-2-yl) 3-cyclopropylpropanoate Openeye Name: (1-methylindan-2-yl) 3-cyclopropylpropanoate CAS Name: 3-cyclopropylpropanoic acid (1-methyl-2,3-dihydro-1H-inden-2-yl) ester IUPAC Name: (1-methyl-2,3-dihydro-1H-inden-2-yl) 3-cyclopropylpropanoate Traditional Name: 3-cyclopropylpropionic acid (1-methylindan-2-yl) ester Formula: C16H20O2 MolecularWeight: 244.3288

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CC2=CC=CC=C12)OC(=O)CCC3CC3

Isomeric SMILES

CC1C(CC2=CC=CC=C12)OC(=O)CCC3CC3

InChI

InChI=1S/C16H20O2/c1-11-14-5-3-2-4-13(14)10-15(11)18-16(17)9-8-12-6-7-12/h2-5,11-12,15H,6-10H2,1H3