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L(-)-Verbenone

Predict NMR spectrum
RN: 
1196-01-6
MF: 
C10H14O
MW: 
150.22056
bp (°C): 
227  - 228
density: 
0.97
nd: 
1.495  - 1.497
InChI:  1S/C10H14O/c1-6-4-9(11)8-5-7(6)10(8,2)3/h4,7-8H,5H2,1-3H3
InChIKey:  DCSCXTJOXBUFGB-UHFFFAOYSA-N
H donor:  0
H acceptor:  1
Rotatable bond:  0
Stereocenter:  2
cLogP:  2.327
cLogS:  -2.171
Polar surface:  17.07
NEW: 3D model: 
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  Supplier     Description     Reference  
bocsci (-)-2-Pinen-4-one
on request
advtechind verbenone, (-)-(sg)
100MG
1G
advtechind (1S)-(-)-verbenone
on request
1G
alfa-chemistry (1S)-(−)-Verbenone, ≥99.0% (sum of enantiomers, GC)
1g
5g
10g
25g
100g
250g
alfa-chemistry
, 98%
1g
5g
10g
25g
100g
250g
leapchem (-)-verbenone
on request
leapchem (-)-verbenone
on request
chemieliva (-)-Verbenone, 98%
50G
100G
50KG
5G
10G
20G
rosewachem (-)-Verbenone
on request
ivychem Bicyclo[3.1.1]hept-3-en-2-one, 4,6,6-trimethyl-, (1S,5S)-
on request
001chemical Verbenone, NLT 98%
on request
advtechind (1S)-(-)-verbenone 96+%
100G
1KG
SAMPLE
SAMPLE-K
aceschem (S)-(-)-verbenone, 98%NLT
on request
chempur (-)-Verbenone/ 95%
5 g
and other units
hairuichem (S)-(-)-verbenone, 98%NLT
on request
alfaaesarCNY
on request
finetechnology-ind (-)-VERBENONE
1g
bulk
AcrosOrganics (1S)-(-)-Verbenone, 94%
Infrared    3D model    MSDS (en) MSDS (de) MSDS (fr)   
203630100 10 GR
203630100 10 GR
203630100 10 GR
203630100 10 GR
203630100 10 GR
203630500 50 GR
203630500 50 GR
203630500 50 GR
203630500 50 GR
203630500 50 GR
fluorochem Verbenone
F861645-10G 10g
F861645-25G 25g
F861645-100G 100g
chinadayangchem (1S)-(-)-Verbenone
on request

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