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4-[1-[(3R,4S)-3-methyl-4-oxidanyl-cyclopenten-1-yl]ethenyl]benzenecarbonitrile

4-[1-[(3R,4S)-3-methyl-4-oxidanyl-cyclopenten-1-yl]ethenyl]benzenecarbonitrile

Systemtic Name:4-[1-[(3R,4S)-3-methyl-4-oxidanyl-cyclopenten-1-yl]ethenyl]benzenecarbonitrile
Openeye Name:4-[1-[(3R,4S)-4-hydroxy-3-methyl-cyclopenten-1-yl]vinyl]benzonitrile
CAS Name:4-[1-[(3R,4S)-4-hydroxy-3-methyl-1-cyclopentenyl]ethenyl]benzonitrile
IUPAC Name:4-[1-[(3R,4S)-4-hydroxy-3-methylcyclopenten-1-yl]ethenyl]benzonitrile
Traditional Name:4-[1-[(3R,4S)-4-hydroxy-3-methyl-cyclopenten-1-yl]vinyl]benzonitrile
Formula: C15H15NO
MolecularWeight: 225.2857
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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(CC1O)C(=C)C2=CC=C(C=C2)C#N


Isomeric SMILES

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


InChI

InChI=1S/C15H15NO/c1-10-7-14(8-15(10)17)11(2)13-5-3-12(9-16)4-6-13/h3-7,10,15,17H,2,8H2,1H3/t10-,15+/m1/s1


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