(1R,2S,4R)-6-methoxy-4,7-dimethyl-1,2,3,4-tetrahydronaphthalene-1,2-diol

Systemtic Name: (1R,2S,4R)-6-methoxy-4,7-dimethyl-1,2,3,4-tetrahydronaphthalene-1,2-diol Openeye Name: (1R,2S,4R)-6-methoxy-4,7-dimethyl-tetralin-1,2-diol CAS Name: (1R,2S,4R)-6-methoxy-4,7-dimethyl-1,2,3,4-tetrahydronaphthalene-1,2-diol IUPAC Name: (1R,2S,4R)-6-methoxy-4,7-dimethyl-1,2,3,4-tetrahydronaphthalene-1,2-diol Traditional Name: (1R,2S,4R)-6-methoxy-4,7-dimethyl-tetralin-1,2-diol Formula: C13H18O3 MolecularWeight: 222.28022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1CC(C(C2=CC(=C(C=C12)OC)C)O)O

Isomeric SMILES

C[C@@H]1C[C@@H]([C@@H](C2=CC(=C(C=C12)OC)C)O)O

InChI

InChI=1S/C13H18O3/c1-7-5-11(14)13(15)10-4-8(2)12(16-3)6-9(7)10/h4,6-7,11,13-15H,5H2,1-3H3/t7-,11+,13-/m1/s1