(5R,6R)-5,6-bis(oxidanyl)-5-prop-2-enyl-7,8-dihydro-6H-naphthalene-2-carbonitrile

Systemtic Name: (5R,6R)-5,6-bis(oxidanyl)-5-prop-2-enyl-7,8-dihydro-6H-naphthalene-2-carbonitrile Openeye Name: (1R,2R)-1-allyl-1,2-dihydroxy-tetralin-6-carbonitrile CAS Name: (5R,6R)-5,6-dihydroxy-5-prop-2-enyl-7,8-dihydro-6H-naphthalene-2-carbonitrile IUPAC Name: (5R,6R)-5,6-dihydroxy-5-prop-2-enyl-7,8-dihydro-6H-naphthalene-2-carbonitrile Traditional Name: (1R,2R)-1-allyl-1,2-dihydroxy-tetralin-6-carbonitrile Formula: C14H15NO2 MolecularWeight: 229.2744

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Descriptors Computed from Structure

Canonical SMILES:

C=CCC1(C(CCC2=C1C=CC(=C2)C#N)O)O

Isomeric SMILES

C=CC[C@@]1([C@@H](CCC2=C1C=CC(=C2)C#N)O)O

InChI

InChI=1S/C14H15NO2/c1-2-7-14(17)12-5-3-10(9-15)8-11(12)4-6-13(14)16/h2-3,5,8,13,16-17H,1,4,6-7H2/t13-,14-/m1/s1