(1R,2S,3S)-2-methoxy-3-phenylmethoxy-cyclohexan-1-ol

Systemtic Name: (1R,2S,3S)-2-methoxy-3-phenylmethoxy-cyclohexan-1-ol Openeye Name: (1R,2S,3S)-3-benzyloxy-2-methoxy-cyclohexanol CAS Name: (1R,2S,3S)-2-methoxy-3-phenylmethoxy-1-cyclohexanol IUPAC Name: (1R,2S,3S)-2-methoxy-3-phenylmethoxycyclohexan-1-ol Traditional Name: (1R,2S,3S)-3-benzoxy-2-methoxy-cyclohexanol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

COC1C(CCCC1OCC2=CC=CC=C2)O

Isomeric SMILES

CO[C@H]1[C@@H](CCC[C@@H]1OCC2=CC=CC=C2)O

InChI

InChI=1S/C14H20O3/c1-16-14-12(15)8-5-9-13(14)17-10-11-6-3-2-4-7-11/h2-4,6-7,12-15H,5,8-10H2,1H3/t12-,13+,14+/m1/s1