Skip Navigation Links
ScientificNameLabel
Iso-Pino campheol
PHCD compound ID : 1883
Chemical Names :
Iso-Pino campheol
Molecular Formula : C10H18O1
Molecular Weight : 154.135765
More Details :
Names & Synonyms: (1S,2S,3S,5R)-2,6,6-trimethylnorpinan-3-ol , (1R,3S,4S,5S)-4,6,6-trimethyl-3-bicyclo[3.1.1]heptanol , (1R,3S,4S,5S)-4,6,6-trimethylbicyclo[3.1.1]heptan-3-ol
Smiles: O[C@H]1C[C@H]2C[C@@H]([C@@H]1C)C2(C)C
InChi : InChI=1S/C10H18O/c1-6-8-4-7(5-9(6)11)10(8,2)3/h6-9,11H,4-5H2,1-3H3/t6-,7+,8-,9-/m0/s1
InChi Key : InChIKey=REPVLJRCJUVQFA-KZVJFYERSA-N
PubChem ID : 90350
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 10.095209
Hydrogen bond donor count : 1 Electric dipole moment : 1.849
XLogP : 2.847 VDW volume : 165.593614
Molecular weight : 154.135765 HOMO-LUMO gap : 13.113000
Herb list :
Refrences & Litretures:
  
223.      Journal:'J. Med. Plants Res'      Year:'2013'      Volume:'7'      Page:'3003'      DOI:'10.5897/JMPR12.1270'      Title:'Chemical composition of the essential oil of Mentha pulegium L. from Taftan Area by means of gas chromatography/mass spectrometry (GC/MS)'
Copyright © 2017, Chemistry and Chemical Engineering Research Center of Iran. All rights reserved.
Follow us