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(1R,2R)-1-ethenyl-2-(3-oxidanylprop-1-en-2-yl)cyclohexan-1-ol

(1R,2R)-1-ethenyl-2-(3-oxidanylprop-1-en-2-yl)cyclohexan-1-ol

Systemtic Name:(1R,2R)-1-ethenyl-2-(3-oxidanylprop-1-en-2-yl)cyclohexan-1-ol
Openeye Name:(1R,2R)-2-[1-(hydroxymethyl)vinyl]-1-vinyl-cyclohexanol
CAS Name:(1R,2R)-1-ethenyl-2-(3-hydroxyprop-1-en-2-yl)-1-cyclohexanol
IUPAC Name:(1R,2R)-1-ethenyl-2-(3-hydroxyprop-1-en-2-yl)cyclohexan-1-ol
Traditional Name:(1R,2R)-2-(1-methylolvinyl)-1-vinyl-cyclohexanol
Formula: C11H18O2
MolecularWeight: 182.25942
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Descriptors Computed from Structure

Canonical SMILES:

C=CC1(CCCCC1C(=C)CO)O


Isomeric SMILES

C=C[C@@]1(CCCC[C@@H]1C(=C)CO)O


InChI

InChI=1S/C11H18O2/c1-3-11(13)7-5-4-6-10(11)9(2)8-12/h3,10,12-13H,1-2,4-8H2/t10-,11+/m1/s1


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