methyl (E)-3-[(1R,5S)-5-ethenylcyclopent-2-en-1-yl]prop-2-enoate

Systemtic Name: methyl (E)-3-[(1R,5S)-5-ethenylcyclopent-2-en-1-yl]prop-2-enoate Openeye Name: methyl (E)-3-[(1R,5S)-5-vinylcyclopent-2-en-1-yl]prop-2-enoate CAS Name: (E)-3-[(1R,5S)-5-ethenyl-1-cyclopent-2-enyl]-2-propenoic acid methyl ester IUPAC Name: methyl (E)-3-[(1R,5S)-5-ethenylcyclopent-2-en-1-yl]prop-2-enoate Traditional Name: (E)-3-[(1R,5S)-5-vinylcyclopent-2-en-1-yl]acrylic acid methyl ester Formula: C11H14O2 MolecularWeight: 178.22766

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)C=CC1C=CCC1C=C

Isomeric SMILES

COC(=O)/C=C/[C@H]1C=CC[C@H]1C=C

InChI

InChI=1S/C11H14O2/c1-3-9-5-4-6-10(9)7-8-11(12)13-2/h3-4,6-10H,1,5H2,2H3/b8-7+/t9-,10-/m1/s1