ethyl (E)-3-cyclopentylbut-2-enoate

Systemtic Name: ethyl (E)-3-cyclopentylbut-2-enoate Openeye Name: ethyl (E)-3-cyclopentylbut-2-enoate CAS Name: (E)-3-cyclopentyl-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-3-cyclopentylbut-2-enoate Traditional Name: (E)-3-cyclopentylbut-2-enoic acid ethyl ester Formula: C11H13O2 MolecularWeight: 177.21972

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=C(C)[C]1[CH][CH][CH][CH]1

Isomeric SMILES

CCOC(=O)/C=C(\C)/[C]1[CH][CH][CH][CH]1

InChI

InChI=1S/C11H13O2/c1-3-13-11(12)8-9(2)10-6-4-5-7-10/h4-8H,3H2,1-2H3