(E)-3-(2,3-dihydro-1H-inden-4-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(2,3-dihydro-1H-inden-4-yl)prop-2-enoic acid Openeye Name: (E)-3-indan-4-ylprop-2-enoic acid CAS Name: (E)-3-(2,3-dihydro-1H-inden-4-yl)-2-propenoic acid IUPAC Name: (E)-3-(2,3-dihydro-1H-inden-4-yl)prop-2-enoic acid Traditional Name: (E)-3-indan-4-ylacrylic acid Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC(=C2C1)C=CC(=O)O

Isomeric SMILES

C1CC2=CC=CC(=C2C1)/C=C/C(=O)O

InChI

InChI=1S/C12H12O2/c13-12(14)8-7-10-4-1-3-9-5-2-6-11(9)10/h1,3-4,7-8H,2,5-6H2,(H,13,14)/b8-7+