(1R,2R)-4-methyl-1-propan-2-yl-cyclohex-3-ene-1,2-diol

Systemtic Name: (1R,2R)-4-methyl-1-propan-2-yl-cyclohex-3-ene-1,2-diol Openeye Name: (1R,2R)-1-isopropyl-4-methyl-cyclohex-3-ene-1,2-diol CAS Name: (1R,2R)-4-methyl-1-propan-2-ylcyclohex-3-ene-1,2-diol IUPAC Name: (1R,2R)-4-methyl-1-propan-2-ylcyclohex-3-ene-1,2-diol Traditional Name: (1R,2R)-1-isopropyl-4-methyl-cyclohex-3-ene-1,2-diol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-7(2)10(12)5-4-8(3)6-9(10)11/h6-7,9,11-12H,4-5H2,1-3H3/t9-,10-/m1/s1