(1R,2R)-2-[(1S)-1-oxidanyl-2-phenylmethoxy-ethyl]cyclopent-3-ene-1-carbonitrile

Systemtic Name: (1R,2R)-2-[(1S)-1-oxidanyl-2-phenylmethoxy-ethyl]cyclopent-3-ene-1-carbonitrile Openeye Name: (1R,2R)-2-[(1S)-2-benzyloxy-1-hydroxy-ethyl]cyclopent-3-ene-1-carbonitrile CAS Name: (1R,2R)-2-[(1S)-1-hydroxy-2-phenylmethoxyethyl]-1-cyclopent-3-enecarbonitrile IUPAC Name: (1R,2R)-2-[(1S)-1-hydroxy-2-phenylmethoxyethyl]cyclopent-3-ene-1-carbonitrile Traditional Name: (1R,2R)-2-[(1S)-2-benzoxy-1-hydroxy-ethyl]cyclopent-3-ene-1-carbonitrile Formula: C15H17NO2 MolecularWeight: 243.30098

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Descriptors Computed from Structure

Canonical SMILES:

C1C=CC(C1C#N)C(COCC2=CC=CC=C2)O

Isomeric SMILES

C1C=C[C@H]([C@@H]1C#N)[C@@H](COCC2=CC=CC=C2)O

InChI

InChI=1S/C15H17NO2/c16-9-13-7-4-8-14(13)15(17)11-18-10-12-5-2-1-3-6-12/h1-6,8,13-15,17H,7,10-11H2/t13-,14+,15+/m0/s1