(E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-2-enoate

Systemtic Name: (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-2-enoate Openeye Name: (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-2-enoate CAS Name: (E)-4-(2,2,3-trimethyl-1-cyclopent-3-enyl)-2-pentenoate IUPAC Name: (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-2-enoate Traditional Name: (E)-4-(2,2,3-trimethylcyclopent-3-en-1-yl)pent-2-enoate Formula: C13H19O2- MolecularWeight: 207.28876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CCC(C1(C)C)C(C)C=CC(=O)[O-]

Isomeric SMILES

CC1=CCC(C1(C)C)C(C)/C=C/C(=O)[O-]

InChI

InChI=1S/C13H20O2/c1-9(5-8-12(14)15)11-7-6-10(2)13(11,3)4/h5-6,8-9,11H,7H2,1-4H3,(H,14,15)/p-1/b8-5+