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{Error}
Predict NMR spectrum
RN: 
105-68-0
MF:  {Error}
MW: 
144.21384
InChI:  1S/C8H16O2/c1-4-8(9)10-6-5-7(2)3/h7H,4-6H2,1-3H3
InChIKey:  XAOGXQMKWQFZEM-UHFFFAOYSA-N
H donor:  0
H acceptor:  2
Rotatable bond:  5
Stereocenter:  0
cLogP:  2.646
cLogS:  -1.857
Polar surface:  26.3
NEW: 3D model: 
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  Supplier     Description     Reference  
advtechind {error}, {error}
1KG
leapchem {error}, {error}
on request
leapchem {error}, {error}
on request
leapchem {error}, {error}
on request
advtechind {error}, {error}
INQUIRY
lingruichem {error}, {error}
on request
lingruichem {error}, {error}
on request
carbonesci {error}, {error}
on request
rosewachem {error}, {error}
on request
aboundchem {error}, {error}
{Error}
rovathin {error}, {error}
on request
sagechem {error}, {error}
on request
aceschem {error}, {error}
{Error}
hairuichem {error}, {error}
{Error}
finetechnology-ind {error}, {error}
keyorganics {error}, {error}
100g
chinadayangchem {error}, {error}
on request
atomax {error}, {error}
{Error}
MerckSchuchardtOHG {error}, {error}
on request
eurolabs {error}, {error}
semi-bulk

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