ethyl (E)-4-[(1R,2R)-2-acetyloxycyclopentyl]but-2-enoate

Systemtic Name: ethyl (E)-4-[(1R,2R)-2-acetyloxycyclopentyl]but-2-enoate Openeye Name: ethyl (E)-4-[(1R,2R)-2-acetoxycyclopentyl]but-2-enoate CAS Name: (E)-4-[(1R,2R)-2-acetyloxycyclopentyl]-2-butenoic acid ethyl ester IUPAC Name: ethyl (E)-4-[(1R,2R)-2-acetyloxycyclopentyl]but-2-enoate Traditional Name: (E)-4-[(1R,2R)-2-acetoxycyclopentyl]but-2-enoic acid ethyl ester Formula: C13H20O4 MolecularWeight: 240.2955

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CCC1CCCC1OC(=O)C

Isomeric SMILES

CCOC(=O)/C=C/C[C@H]1CCC[C@H]1OC(=O)C

InChI

InChI=1S/C13H20O4/c1-3-16-13(15)9-5-7-11-6-4-8-12(11)17-10(2)14/h5,9,11-12H,3-4,6-8H2,1-2H3/b9-5+/t11-,12-/m1/s1