(1R,2R,4S)-2,4-bis(hydroxymethyl)-2,3-dihydro-1H-naphthalene-1,4-dicarbonitrile

Systemtic Name: (1R,2R,4S)-2,4-bis(hydroxymethyl)-2,3-dihydro-1H-naphthalene-1,4-dicarbonitrile Openeye Name: (1S,3R,4R)-1,3-bis(hydroxymethyl)tetralin-1,4-dicarbonitrile CAS Name: (1R,2R,4S)-2,4-bis(hydroxymethyl)-2,3-dihydro-1H-naphthalene-1,4-dicarbonitrile IUPAC Name: (1R,2R,4S)-2,4-bis(hydroxymethyl)-2,3-dihydro-1H-naphthalene-1,4-dicarbonitrile Traditional Name: (1S,3R,4R)-1,3-dimethyloltetralin-1,4-dicarbonitrile Formula: C14H14N2O2 MolecularWeight: 242.27316

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1C(C(C2=CC=CC=C2C1(CO)C#N)C#N)CO

Isomeric SMILES

C1[C@H]([C@H](C2=CC=CC=C2[C@]1(CO)C#N)C#N)CO

InChI

InChI=1S/C14H14N2O2/c15-6-12-10(7-17)5-14(8-16,9-18)13-4-2-1-3-11(12)13/h1-4,10,12,17-18H,5,7,9H2/t10-,12+,14-/m0/s1