(E)-3-[(1S,2S)-2-cyanocyclohex-3-en-1-yl]prop-2-enoic acid

Systemtic Name: (E)-3-[(1S,2S)-2-cyanocyclohex-3-en-1-yl]prop-2-enoic acid Openeye Name: (E)-3-[(1S,2S)-2-cyanocyclohex-3-en-1-yl]prop-2-enoic acid CAS Name: (E)-3-[(1S,2S)-2-cyano-1-cyclohex-3-enyl]-2-propenoic acid IUPAC Name: (E)-3-[(1S,2S)-2-cyanocyclohex-3-en-1-yl]prop-2-enoic acid Traditional Name: (E)-3-[(1S,2S)-2-cyanocyclohex-3-en-1-yl]acrylic acid Formula: C10H11NO2 MolecularWeight: 177.19984

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C=C1)C#N)C=CC(=O)O

Isomeric SMILES

C1C[C@H]([C@H](C=C1)C#N)/C=C/C(=O)O

InChI

InChI=1S/C10H11NO2/c11-7-9-4-2-1-3-8(9)5-6-10(12)13/h2,4-6,8-9H,1,3H2,(H,12,13)/b6-5+/t8-,9+/m0/s1