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

Systemtic Name: (E)-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enoate Openeye Name: (E)-3-indan-5-ylprop-2-enoate CAS Name: (E)-3-(2,3-dihydro-1H-inden-5-yl)-2-propenoate IUPAC Name: (E)-3-(2,3-dihydro-1H-inden-5-yl)prop-2-enoate Traditional Name: (E)-3-indan-5-ylacrylate Formula: C12H11O2- MolecularWeight: 187.21454

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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)/p-1/b7-5+