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

Systemtic Name: (E)-3-(4-bicyclo[2.2.1]heptanyl)-2-methyl-but-2-enoic acid Openeye Name: (E)-2-methyl-3-norbornan-1-yl-but-2-enoic acid CAS Name: (E)-3-(4-bicyclo[2.2.1]heptanyl)-2-methyl-2-butenoic acid IUPAC Name: (E)-3-(4-bicyclo[2.2.1]heptanyl)-2-methylbut-2-enoic acid Traditional Name: (E)-2-methyl-3-(1-norbornyl)but-2-enoic acid Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C12CCC(C1)CC2)C(=O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-8(11(13)14)9(2)12-5-3-10(7-12)4-6-12/h10H,3-7H2,1-2H3,(H,13,14)/b9-8+