(1S,2R)-3-tert-butyl-6-methyl-cyclohexa-3,5-diene-1,2-diol

Systemtic Name: (1S,2R)-3-tert-butyl-6-methyl-cyclohexa-3,5-diene-1,2-diol Openeye Name: (1S,2R)-3-tert-butyl-6-methyl-cyclohexa-3,5-diene-1,2-diol CAS Name: (1S,2R)-3-tert-butyl-6-methylcyclohexa-3,5-diene-1,2-diol IUPAC Name: (1S,2R)-3-tert-butyl-6-methylcyclohexa-3,5-diene-1,2-diol Traditional Name: (1S,2R)-3-tert-butyl-6-methyl-cyclohexa-3,5-diene-1,2-diol Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=C([C@H]([C@H]1O)O)C(C)(C)C

InChI

InChI=1S/C11H18O2/c1-7-5-6-8(11(2,3)4)10(13)9(7)12/h5-6,9-10,12-13H,1-4H3/t9-,10+/m0/s1