(1S,2R)-1,3,3-trimethyl-2,4-dihydronaphthalene-1,2-diol

Systemtic Name: (1S,2R)-1,3,3-trimethyl-2,4-dihydronaphthalene-1,2-diol Openeye Name: (1S,2R)-1,3,3-trimethyltetralin-1,2-diol CAS Name: (1S,2R)-1,3,3-trimethyl-2,4-dihydronaphthalene-1,2-diol IUPAC Name: (1S,2R)-1,3,3-trimethyl-2,4-dihydronaphthalene-1,2-diol Traditional Name: (1S,2R)-1,3,3-trimethyltetralin-1,2-diol Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2=CC=CC=C2C(C1O)(C)O)C

Isomeric SMILES

C[C@]1([C@@H](C(CC2=CC=CC=C21)(C)C)O)O

InChI

InChI=1S/C13H18O2/c1-12(2)8-9-6-4-5-7-10(9)13(3,15)11(12)14/h4-7,11,14-15H,8H2,1-3H3/t11-,13+/m1/s1