2-[(E)-pent-3-enyl]cyclobutene-1-carboxylate

Systemtic Name: 2-[(E)-pent-3-enyl]cyclobutene-1-carboxylate Openeye Name: 2-[(E)-pent-3-enyl]cyclobutene-1-carboxylate CAS Name: 2-[(E)-pent-3-enyl]-1-cyclobutenecarboxylate IUPAC Name: 2-[(E)-pent-3-enyl]cyclobutene-1-carboxylate Traditional Name: 2-[(E)-pent-3-enyl]cyclobutene-1-carboxylate Formula: C10H13O2- MolecularWeight: 165.20902

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Descriptors Computed from Structure

Canonical SMILES:

CC=CCCC1=C(CC1)C(=O)[O-]

Isomeric SMILES

C/C=C/CCC1=C(CC1)C(=O)[O-]

InChI

InChI=1S/C10H14O2/c1-2-3-4-5-8-6-7-9(8)10(11)12/h2-3H,4-7H2,1H3,(H,11,12)/p-1/b3-2+