(Z)-3-[(1S)-cyclohex-3-en-1-yl]prop-2-enoate

Systemtic Name: (Z)-3-[(1S)-cyclohex-3-en-1-yl]prop-2-enoate Openeye Name: (Z)-3-[(1S)-cyclohex-3-en-1-yl]prop-2-enoate CAS Name: (Z)-3-[(1S)-1-cyclohex-3-enyl]-2-propenoate IUPAC Name: (Z)-3-[(1S)-cyclohex-3-en-1-yl]prop-2-enoate Traditional Name: (Z)-3-[(1S)-cyclohex-3-en-1-yl]acrylate Formula: C9H11O2- MolecularWeight: 151.18244

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=CC(=O)[O-]

Isomeric SMILES

C1C[C@@H](CC=C1)/C=C\C(=O)[O-]

InChI

InChI=1S/C9H12O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-2,6-8H,3-5H2,(H,10,11)/p-1/b7-6-/t8-/m1/s1