(2S,3R)-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol

Systemtic Name: (2S,3R)-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol Openeye Name: (2S,3R)-6,7-dimethoxy-2,3-dimethyl-tetralin-1-ol CAS Name: (2S,3R)-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol IUPAC Name: (2S,3R)-6,7-dimethoxy-2,3-dimethyl-1,2,3,4-tetrahydronaphthalen-1-ol Traditional Name: (2S,3R)-6,7-dimethoxy-2,3-dimethyl-tetralin-1-ol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2=CC(=C(C=C2C(C1C)O)OC)OC

Isomeric SMILES

C[C@@H]1CC2=CC(=C(C=C2C([C@H]1C)O)OC)OC

InChI

InChI=1S/C14H20O3/c1-8-5-10-6-12(16-3)13(17-4)7-11(10)14(15)9(8)2/h6-9,14-15H,5H2,1-4H3/t8-,9+,14?/m1/s1