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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC(C(CC1)(C)O)O

Isomeric SMILES

CC(C)C1=CC([C@](CC1)(C)O)O

InChI

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