(E)-3-(4-bicyclo[2.2.1]heptanyl)prop-2-enoic acid

Systemtic Name: (E)-3-(4-bicyclo[2.2.1]heptanyl)prop-2-enoic acid Openeye Name: (E)-3-norbornan-1-ylprop-2-enoic acid CAS Name: (E)-3-(4-bicyclo[2.2.1]heptanyl)-2-propenoic acid IUPAC Name: (E)-3-(4-bicyclo[2.2.1]heptanyl)prop-2-enoic acid Traditional Name: (E)-3-(1-norbornyl)acrylic acid Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2(CCC1C2)C=CC(=O)O

Isomeric SMILES

C1CC2(CCC1C2)/C=C/C(=O)O

InChI

InChI=1S/C10H14O2/c11-9(12)3-6-10-4-1-8(7-10)2-5-10/h3,6,8H,1-2,4-5,7H2,(H,11,12)/b6-3+