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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)C(=O)[O-])C1=C2CCC(C2)C1

Isomeric SMILES

C/C(=C(\C)/C(=O)[O-])/C1=C2CCC(C2)C1

InChI

InChI=1S/C12H16O2/c1-7(8(2)12(13)14)11-6-9-3-4-10(11)5-9/h9H,3-6H2,1-2H3,(H,13,14)/p-1/b8-7-