1-[(1E)-2-methylbuta-1,3-dienyl]cyclopropane-1-carboxylate

Systemtic Name: 1-[(1E)-2-methylbuta-1,3-dienyl]cyclopropane-1-carboxylate Openeye Name: 1-[(1E)-2-methylbuta-1,3-dienyl]cyclopropanecarboxylate CAS Name: 1-[(1E)-2-methylbuta-1,3-dienyl]-1-cyclopropanecarboxylate IUPAC Name: 1-[(1E)-2-methylbuta-1,3-dienyl]cyclopropane-1-carboxylate Traditional Name: 1-[(1E)-2-methylbuta-1,3-dienyl]cyclopropanecarboxylate Formula: C9H11O2- MolecularWeight: 151.18244

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H12O2/c1-3-7(2)6-9(4-5-9)8(10)11/h3,6H,1,4-5H2,2H3,(H,10,11)/p-1/b7-6+