(E)-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enoic acid Openeye Name: (E)-3-indan-5-ylprop-2-enoic acid CAS Name: (E)-3-(2,3-dihydro-1H-inden-5-yl)-2-propenoic acid IUPAC Name: (E)-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enoic acid Traditional Name: (E)-3-indan-5-ylacrylic acid Formula: C12H12O2 MolecularWeight: 188.22248

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)C=CC(=O)O

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)/C=C/C(=O)O

InChI

InChI=1S/C12H12O2/c13-12(14)7-5-9-4-6-10-2-1-3-11(10)8-9/h4-8H,1-3H2,(H,13,14)/b7-5+