(1R,2R)-2-(1,3-benzodioxol-5-yloxy)cyclohexan-1-ol

Systemtic Name: (1R,2R)-2-(1,3-benzodioxol-5-yloxy)cyclohexan-1-ol Openeye Name: (1R,2R)-2-(1,3-benzodioxol-5-yloxy)cyclohexanol CAS Name: (1R,2R)-2-(1,3-benzodioxol-5-yloxy)-1-cyclohexanol IUPAC Name: (1R,2R)-2-(1,3-benzodioxol-5-yloxy)cyclohexan-1-ol Traditional Name: (1R,2R)-2-(1,3-benzodioxol-5-yloxy)cyclohexanol Formula: C13H16O4 MolecularWeight: 236.26374

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C(C1)O)OC2=CC3=C(C=C2)OCO3

Isomeric SMILES

C1CC[C@H]([C@@H](C1)O)OC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C13H16O4/c14-10-3-1-2-4-11(10)17-9-5-6-12-13(7-9)16-8-15-12/h5-7,10-11,14H,1-4,8H2/t10-,11-/m1/s1