(1S,2S)-2-(methoxymethoxy)-1-phenyl-cyclohexan-1-ol

Systemtic Name: (1S,2S)-2-(methoxymethoxy)-1-phenyl-cyclohexan-1-ol Openeye Name: (1S,2S)-2-(methoxymethoxy)-1-phenyl-cyclohexanol CAS Name: (1S,2S)-2-(methoxymethoxy)-1-phenyl-1-cyclohexanol IUPAC Name: (1S,2S)-2-(methoxymethoxy)-1-phenylcyclohexan-1-ol Traditional Name: (1S,2S)-2-(methoxymethoxy)-1-phenyl-cyclohexanol Formula: C14H20O3 MolecularWeight: 236.3068

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Descriptors Computed from Structure

Canonical SMILES:

COCOC1CCCCC1(C2=CC=CC=C2)O

Isomeric SMILES

COCO[C@H]1CCCC[C@@]1(C2=CC=CC=C2)O

InChI

InChI=1S/C14H20O3/c1-16-11-17-13-9-5-6-10-14(13,15)12-7-3-2-4-8-12/h2-4,7-8,13,15H,5-6,9-11H2,1H3/t13-,14-/m0/s1