ethyl (Z)-3-[(1S,2S)-2-ethenylcyclopentyl]prop-2-enoate

Systemtic Name: ethyl (Z)-3-[(1S,2S)-2-ethenylcyclopentyl]prop-2-enoate Openeye Name: ethyl (Z)-3-[(1S,2S)-2-vinylcyclopentyl]prop-2-enoate CAS Name: (Z)-3-[(1S,2S)-2-ethenylcyclopentyl]-2-propenoic acid ethyl ester IUPAC Name: ethyl (Z)-3-[(1S,2S)-2-ethenylcyclopentyl]prop-2-enoate Traditional Name: (Z)-3-[(1S,2S)-2-vinylcyclopentyl]acrylic acid ethyl ester Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C=CC1CCCC1C=C

Isomeric SMILES

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

InChI

InChI=1S/C12H18O2/c1-3-10-6-5-7-11(10)8-9-12(13)14-4-2/h3,8-11H,1,4-7H2,2H3/b9-8-/t10-,11+/m1/s1