(1S,2S)-1-oxidanyl-1,2-dihydronaphthalene-2-carbonitrile

Systemtic Name: (1S,2S)-1-oxidanyl-1,2-dihydronaphthalene-2-carbonitrile Openeye Name: (1S,2S)-1-hydroxy-1,2-dihydronaphthalene-2-carbonitrile CAS Name: (1S,2S)-1-hydroxy-1,2-dihydronaphthalene-2-carbonitrile IUPAC Name: (1S,2S)-1-hydroxy-1,2-dihydronaphthalene-2-carbonitrile Traditional Name: (1S,2S)-1-hydroxy-1,2-dihydronaphthalene-2-carbonitrile Formula: C11H9NO MolecularWeight: 171.19526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(C(C=CC2=C1)C#N)O

Isomeric SMILES

C1=CC=C2[C@H]([C@@H](C=CC2=C1)C#N)O

InChI

InChI=1S/C11H9NO/c12-7-9-6-5-8-3-1-2-4-10(8)11(9)13/h1-6,9,11,13H/t9-,11-/m0/s1