(1S,2R)-7-methoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carbonitrile

Systemtic Name: (1S,2R)-7-methoxy-1-oxidanyl-1,2,3,4-tetrahydronaphthalene-2-carbonitrile Openeye Name: (1S,2R)-1-hydroxy-7-methoxy-tetralin-2-carbonitrile CAS Name: (1S,2R)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalene-2-carbonitrile IUPAC Name: (1S,2R)-1-hydroxy-7-methoxy-1,2,3,4-tetrahydronaphthalene-2-carbonitrile Traditional Name: (1S,2R)-1-hydroxy-7-methoxy-tetralin-2-carbonitrile Formula: C12H13NO2 MolecularWeight: 203.23712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC(C2O)C#N)C=C1

Isomeric SMILES

COC1=CC2=C(CC[C@@H]([C@@H]2O)C#N)C=C1

InChI

InChI=1S/C12H13NO2/c1-15-10-5-4-8-2-3-9(7-13)12(14)11(8)6-10/h4-6,9,12,14H,2-3H2,1H3/t9-,12+/m1/s1