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

Systemtic Name: (E)-3-(4-bicyclo[2.2.1]heptanyl)-2-methyl-prop-2-enoic acid Openeye Name: (E)-2-methyl-3-norbornan-1-yl-prop-2-enoic acid CAS Name: (E)-3-(4-bicyclo[2.2.1]heptanyl)-2-methyl-2-propenoic acid IUPAC Name: (E)-3-(4-bicyclo[2.2.1]heptanyl)-2-methylprop-2-enoic acid Traditional Name: (E)-2-methyl-3-(1-norbornyl)acrylic acid Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC12CCC(C1)CC2)C(=O)O

Isomeric SMILES

C/C(=C\C12CCC(C1)CC2)/C(=O)O

InChI

InChI=1S/C11H16O2/c1-8(10(12)13)6-11-4-2-9(7-11)3-5-11/h6,9H,2-5,7H2,1H3,(H,12,13)/b8-6+