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(2R,3S)-2-(4-methylphenyl)oxolane-3-carbonitrile

(2R,3S)-2-(4-methylphenyl)oxolane-3-carbonitrile

Systemtic Name:(2R,3S)-2-(4-methylphenyl)oxolane-3-carbonitrile
Openeye Name:(2R,3S)-2-(p-tolyl)tetrahydrofuran-3-carbonitrile
CAS Name:(2R,3S)-2-(4-methylphenyl)-3-oxolanecarbonitrile
IUPAC Name:(2R,3S)-2-(4-methylphenyl)oxolane-3-carbonitrile
Traditional Name:(2R,3S)-2-(p-tolyl)tetrahydrofuran-3-carbonitrile
Formula: C12H13NO
MolecularWeight: 187.23772
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2C(CCO2)C#N


Isomeric SMILES

CC1=CC=C(C=C1)[C@H]2[C@@H](CCO2)C#N


InChI

InChI=1S/C12H13NO/c1-9-2-4-10(5-3-9)12-11(8-13)6-7-14-12/h2-5,11-12H,6-7H2,1H3/t11-,12-/m0/s1


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