Product Information
Name:
(-)-Isopulegol
Synonyms:
- Cyclohexanol
- 5-methyl-2-(1-methylethenyl)-
- (1R,2S,5R)-
- Cyclohexanol
- 5-methyl-2-(1-methylethenyl)-
- [1R-(1a,2ß,5a)]-
- p-Menth-8-en-3-ol
- (1R,3R,4S)-(-)- (8CI)
- (1R,2S,5R)-5-Methyl-2-(1-methylethenyl)cyclohexanol
- (-)-L-Isopulegol
- See more synonyms
- (1R,2S,5R)-(-)-Isopulegol
- (1R,2S,5R)-2-Isopropenyl-5-methylcyclohexanol
- Isopugenol I
- Isopulegol I
- L-Isopulegol
- iso-Pulegol
- l-Isopulegol
- trans-Isoperitenol
- (-)-<span class="text-smallcaps">L</span>-Isopulegol
- (1R,2S,5R)-5-methyl-2-(prop-1-en-2-yl)cyclohexanol
- 1-Methyl-4-isopropenylcyclohexan-3-ol
- Coolact
- Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, (1R,2S,5R)-
- Cyclohexanol, 5-methyl-2-(1-methylethenyl)-, [1R-(1α,2β,5α)]-
- P-Menth-8-En-3-Ol
- p-Menth-8-en-3-ol, (1R,3R,4S)-(-)-
- Isopulegol
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:
Chemical properties
Molecular weight:
154.25
Formula:
C10H18O
Color/Form:
Neat
InChI:
InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8-11H,1,4-6H2,2-3H3/t8-,9+,10-/m1/s1
InChI key:
InChIKey=ZYTMANIQRDEHIO-KXUCPTDWSA-N
SMILES:
C=C(C)[C@@H]1CC[C@@H](C)C[C@H]1O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
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EINECS:
Merck:
HS code:
