(1R,4R)-2,6,6-trimethylcyclohex-2-ene-1,4-diol

Systemtic Name: (1R,4R)-2,6,6-trimethylcyclohex-2-ene-1,4-diol Openeye Name: (1R,4R)-2,6,6-trimethylcyclohex-2-ene-1,4-diol CAS Name: (1R,4R)-2,6,6-trimethylcyclohex-2-ene-1,4-diol IUPAC Name: (1R,4R)-2,6,6-trimethylcyclohex-2-ene-1,4-diol Traditional Name: (1R,4R)-2,6,6-trimethylcyclohex-2-ene-1,4-diol Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16O2/c1-6-4-7(10)5-9(2,3)8(6)11/h4,7-8,10-11H,5H2,1-3H3/t7-,8-/m0/s1