(E)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enoic acid

Systemtic Name: (E)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enoic acid Openeye Name: (E)-3-tetralin-5-ylprop-2-enoic acid CAS Name: (E)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)-2-propenoic acid IUPAC Name: (E)-3-(5,6,7,8-tetrahydronaphthalen-1-yl)prop-2-enoic acid Traditional Name: (E)-3-tetralin-5-ylacrylic acid Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2=C(C=CC=C2C1)C=CC(=O)O

Isomeric SMILES

C1CCC2=C(C=CC=C2C1)/C=C/C(=O)O

InChI

InChI=1S/C13H14O2/c14-13(15)9-8-11-6-3-5-10-4-1-2-7-12(10)11/h3,5-6,8-9H,1-2,4,7H2,(H,14,15)/b9-8+