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(1R,2R,6S)-1-(methoxymethoxymethyl)-6-phenyl-cyclohexane-1,2-diol

(1R,2R,6S)-1-(methoxymethoxymethyl)-6-phenyl-cyclohexane-1,2-diol

Systemtic Name:(1R,2R,6S)-1-(methoxymethoxymethyl)-6-phenyl-cyclohexane-1,2-diol
Openeye Name:(1R,2R,6S)-1-(methoxymethoxymethyl)-6-phenyl-cyclohexane-1,2-diol
CAS Name:(1R,2R,6S)-1-(methoxymethoxymethyl)-6-phenylcyclohexane-1,2-diol
IUPAC Name:(1R,2R,6S)-1-(methoxymethoxymethyl)-6-phenylcyclohexane-1,2-diol
Traditional Name:(1R,2R,6S)-1-(methoxymethoxymethyl)-6-phenyl-cyclohexane-1,2-diol
Formula: C15H22O4
MolecularWeight: 266.33278
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Descriptors Computed from Structure

Canonical SMILES:

COCOCC1(C(CCCC1O)C2=CC=CC=C2)O


Isomeric SMILES

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


InChI

InChI=1S/C15H22O4/c1-18-11-19-10-15(17)13(8-5-9-14(15)16)12-6-3-2-4-7-12/h2-4,6-7,13-14,16-17H,5,8-11H2,1H3/t13-,14+,15-/m0/s1


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