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(-)-Myrtenol

Predict NMR spectrum
RN: 
19894-97-4
MF: 
C10H16O
MW: 
152.23644
bp (°C): 
221  - 222
density: 
0.982
nd: 
1.494  - 1.499
InChI:  1S/C10H16O/c1-10(2)8-4-3-7(6-11)9(10)5-8/h3,8-9,11H,4-6H2,1-2H3
InChIKey:  RXBQNMWIQKOSCS-UHFFFAOYSA-N
H donor:  1
H acceptor:  1
Rotatable bond:  1
Stereocenter:  2
cLogP:  2.04
cLogS:  -2.012
Polar surface:  20.23
NEW: 3D model: 
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  Supplier     Description     Reference  
rovathin
(1R)-(−)-Myrtenol
, 95%
on request
bocsci
on request
indofinechemical
(-)-Myrtenol
10 ml
intlab
(-)-MYRTENOL
10 ML
abcr (-)-Myrtenol; 92%
huabeibiochem
(-)-Myrtenol
, 99%
10 ml
chromadex
(1R)-6,6-Dimethylbicyclo(3.1.1)hept-2-ene-2-methan
1ml
chemhere
(-)-Myrtenol
alwaychem
(-)-Myrtenol
9wpharm
(-)-Myrtenol
chemos
(-)-Myrtenol
(-)-Myrtenol
on request
amino-nonnatural
(-)-Myrtenol
intlab (-)-Myrtenol
cythchem
(-)-Myrtenol
unite-pharm
sagechem
(-)-Myrtenol
chemicalpoint
(1R)-(-)-Myrtenol
acccorporation
(-)-Myrtenol
, >95%
1G
5G
10G
4chiral
(1R)-(-)-Myrtenol

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