methyl (E)-3-(2,3-dihydro-1H-inden-4-yl)prop-2-enoate

Systemtic Name: methyl (E)-3-(2,3-dihydro-1H-inden-4-yl)prop-2-enoate Openeye Name: methyl (E)-3-indan-4-ylprop-2-enoate CAS Name: (E)-3-(2,3-dihydro-1H-inden-4-yl)-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-(2,3-dihydro-1H-inden-4-yl)prop-2-enoate Traditional Name: (E)-3-indan-4-ylacrylic acid methyl ester Formula: C13H14O2 MolecularWeight: 202.24906

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1=C2CCCC2=CC=C1

Isomeric SMILES

COC(=O)/C=C/C1=C2CCCC2=CC=C1

InChI

InChI=1S/C13H14O2/c1-15-13(14)9-8-11-5-2-4-10-6-3-7-12(10)11/h2,4-5,8-9H,3,6-7H2,1H3/b9-8+