(E)-3-(4-bicyclo[2.2.1]hept-2-enyl)-2-methyl-but-2-enoate

Systemtic Name: (E)-3-(4-bicyclo[2.2.1]hept-2-enyl)-2-methyl-but-2-enoate Openeye Name: (E)-3-(4-bicyclo[2.2.1]hept-2-enyl)-2-methyl-but-2-enoate CAS Name: (E)-3-(4-bicyclo[2.2.1]hept-2-enyl)-2-methyl-2-butenoate IUPAC Name: (E)-3-(4-bicyclo[2.2.1]hept-2-enyl)-2-methylbut-2-enoate Traditional Name: (E)-3-(4-bicyclo[2.2.1]hept-2-enyl)-2-methyl-but-2-enoate Formula: C12H15O2- MolecularWeight: 191.2463

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C12CCC(C1)C=C2)C(=O)[O-]

Isomeric SMILES

C/C(=C(/C)\C12CCC(C1)C=C2)/C(=O)[O-]

InChI

InChI=1S/C12H16O2/c1-8(11(13)14)9(2)12-5-3-10(7-12)4-6-12/h3,5,10H,4,6-7H2,1-2H3,(H,13,14)/p-1/b9-8+