Skip Navigation Links
ScientificNameLabel
cis-pulegol
PHCD compound ID : 4088
Chemical Names :
cis-pulegol
Molecular Formula : C10H18O1
Molecular Weight : 154.135765
More Details :
Names & Synonyms: (1R,5R)-2-isopropylidene-5-methyl-cyclohexanol , (1R,5R)-5-methyl-2-propan-2-ylidene-1-cyclohexanol , (1R,5R)-5-methyl-2-propan-2-ylidenecyclohexan-1-ol , (1R,5R)-5-methyl-2-propan-2-ylidene-cyclohexan-1-ol
Smiles: C[C@@H]1CCC(=C(C)C)[C@@H](C1)O
InChi : InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h8,10-11H,4-6H2,1-3H3/t8-,10-/m1/s1
InChi Key : InChIKey=JGVWYJDASSSGEK-PSASIEDQSA-N
PubChem ID : 10080594
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.121509
Hydrogen bond donor count : 1 Electric dipole moment : 2.087
XLogP : 2.069 VDW volume : 175.313614
Molecular weight : 154.135765 HOMO-LUMO gap : 10.275000
Herb list :
Refrences & Litretures:
  
563.      Journal:'??????'      Year:'2009'      Volume:'31'      Page:'77'      DOI:''      Title:'Essential Oil Compositions and Bioactivities of the Various Pa r t s of Cinnamomum camphora Sieb. var. linaloolifera Fujuta'
574.      Journal:'Euro. J. Exp. Bio'      Year:'2013'      Volume:'3'      Page:'687'      DOI:''      Title:'Extraction of Ziziphora tenuior essential oil using supercritical CO2'
Copyright © 2017, Chemistry and Chemical Engineering Research Center of Iran. All rights reserved.
Follow us