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ScientificNameLabel
Alpha-Cyclogeraniol
PHCD compound ID : 4322
Chemical Names :
2-Cyclohexene-1-methanol,2,6,6-trimethyl- , Alpha-Cyclogeraniol
Molecular Formula : C10H18O1
Molecular Weight : 154.135765
More Details :
Names & Synonyms: (2,6,6-trimethylcyclohex-2-en-1-yl)methanol , (2,6,6-trimethyl-1-cyclohex-2-enyl)methanol
Smiles: OC[C@H]1C(=CCCC1(C)C)C
InChi : InChI=1S/C10H18O/c1-8-5-4-6-10(2,3)9(8)7-11/h5,9,11H,4,6-7H2,1-3H3/t9-/m0/s1
InChi Key : InChIKey=WFBRXMMODZGJPF-VIFPVBQESA-N
PubChem ID : 97932
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.086330
Hydrogen bond donor count : 1 Electric dipole moment : 1.506
XLogP : 2.602 VDW volume : 175.313614
Molecular weight : 154.135765 HOMO-LUMO gap : 10.528000
Herb list :
Refrences & Litretures:
  
634.      Journal:'Chemistry of Natural Compounds'      Year:'2009'      Volume:'45'      Page:'110'      DOI:''      Title:'CHEMICAL COMPOSITION OF THE ESSENTIAL OILS OF Rosa damascena FROM TWO DIFFERENT LOCATIONS IN IRAN'
772.      Journal:'Journal of Essential Oil Bearing Plants'      Year:'2012'      Volume:'15'      Page:'964'      DOI:'10.1080/0972060X.2012.10662600'      Title:'Difference in Essential Oil Composition of Rhizome of Polygonum bistorta L. from Different Asian Regions and Evaluation of its Antibacterial Activity'
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