(1S,2R,3S,4R)-3,4-dimethoxy-2-[(1S)-1-oxidanylethyl]cyclohexan-1-ol

Systemtic Name: (1S,2R,3S,4R)-3,4-dimethoxy-2-[(1S)-1-oxidanylethyl]cyclohexan-1-ol Openeye Name: (1S,2R,3S,4R)-2-[(1S)-1-hydroxyethyl]-3,4-dimethoxy-cyclohexanol CAS Name: (1S,2R,3S,4R)-2-[(1S)-1-hydroxyethyl]-3,4-dimethoxy-1-cyclohexanol IUPAC Name: (1S,2R,3S,4R)-2-[(1S)-1-hydroxyethyl]-3,4-dimethoxycyclohexan-1-ol Traditional Name: (1S,2R,3S,4R)-2-[(1S)-1-hydroxyethyl]-3,4-dimethoxy-cyclohexanol Formula: C10H20O4 MolecularWeight: 204.2634

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C(CCC(C1OC)OC)O)O

Isomeric SMILES

C[C@@H]([C@@H]1[C@H](CC[C@H]([C@H]1OC)OC)O)O

InChI

InChI=1S/C10H20O4/c1-6(11)9-7(12)4-5-8(13-2)10(9)14-3/h6-12H,4-5H2,1-3H3/t6-,7-,8+,9+,10+/m0/s1