(1S,2R,3R)-2-methyl-5-propan-2-yl-cyclohex-4-ene-1,2,3-triol

Systemtic Name: (1S,2R,3R)-2-methyl-5-propan-2-yl-cyclohex-4-ene-1,2,3-triol Openeye Name: (1S,2R,3R)-5-isopropyl-2-methyl-cyclohex-4-ene-1,2,3-triol CAS Name: (1S,2R,3R)-2-methyl-5-propan-2-ylcyclohex-4-ene-1,2,3-triol IUPAC Name: (1S,2R,3R)-2-methyl-5-propan-2-ylcyclohex-4-ene-1,2,3-triol Traditional Name: (1S,2R,3R)-5-isopropyl-2-methyl-cyclohex-4-ene-1,2,3-triol Formula: C10H18O3 MolecularWeight: 186.24812

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(C(C(C1)O)(C)O)O

Isomeric SMILES

CC(C)C1=C[C@H]([C@]([C@H](C1)O)(C)O)O

InChI

InChI=1S/C10H18O3/c1-6(2)7-4-8(11)10(3,13)9(12)5-7/h4,6,8-9,11-13H,5H2,1-3H3/t8-,9+,10+/m1/s1