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(1R,5S,6R)-5,6-bis(methoxymethyl)cyclohex-3-en-1-ol

(1R,5S,6R)-5,6-bis(methoxymethyl)cyclohex-3-en-1-ol

Systemtic Name:(1R,5S,6R)-5,6-bis(methoxymethyl)cyclohex-3-en-1-ol
Openeye Name:(1R,5S,6R)-5,6-bis(methoxymethyl)cyclohex-3-en-1-ol
CAS Name:(1R,5S,6R)-5,6-bis(methoxymethyl)-1-cyclohex-3-enol
IUPAC Name:(1R,5S,6R)-5,6-bis(methoxymethyl)cyclohex-3-en-1-ol
Traditional Name:(1R,5S,6R)-5,6-bis(methoxymethyl)cyclohex-3-en-1-ol
Formula: C10H18O3
MolecularWeight: 186.24812
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Descriptors Computed from Structure

Canonical SMILES:

COCC1C=CCC(C1COC)O


Isomeric SMILES

COC[C@H]1C=CC[C@H]([C@H]1COC)O


InChI

InChI=1S/C10H18O3/c1-12-6-8-4-3-5-10(11)9(8)7-13-2/h3-4,8-11H,5-7H2,1-2H3/t8-,9+,10-/m1/s1


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