(3R,4S)-2,2-dimethyl-3,4-dihydrochromene-3,4-diol

Systemtic Name: (3R,4S)-2,2-dimethyl-3,4-dihydrochromene-3,4-diol Openeye Name: (3R,4S)-2,2-dimethylchromane-3,4-diol CAS Name: (3R,4S)-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-3,4-diol IUPAC Name: (3R,4S)-2,2-dimethyl-3,4-dihydrochromene-3,4-diol Traditional Name: (3R,4S)-2,2-dimethylchroman-3,4-diol Formula: C11H14O3 MolecularWeight: 194.22706

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C(C2=CC=CC=C2O1)O)O)C

Isomeric SMILES

CC1([C@@H]([C@H](C2=CC=CC=C2O1)O)O)C

InChI

InChI=1S/C11H14O3/c1-11(2)10(13)9(12)7-5-3-4-6-8(7)14-11/h3-6,9-10,12-13H,1-2H3/t9-,10+/m0/s1