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ScientificNameLabel
Farnesol 2
PHCD compound ID : 4585
Chemical Names :
Farnesol 2
Molecular Formula : C15H26O1
Molecular Weight : 222.198365
More Details :
Names & Synonyms: 3,7,11-trimethyldodeca-2,6,10-trien-1-ol , 3,7,11-trimethyl-1-dodeca-2,6,10-trienol
Smiles: OC/C=C(/CC/C=C(/CCC=C(C)C)\C)\C
InChi : InChI=1S/C15H26O/c1-13(2)7-5-8-14(3)9-6-10-15(4)11-12-16/h7,9,11,16H,5-6,8,10,12H2,1-4H3/b14-9+,15-11+
InChi Key : InChIKey=CRDAMVZIKSXKFV-YFVJMOTDSA-N
PubChem ID : 3327
Rotatable bond count : 7 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.077461
Hydrogen bond donor count : 1 Electric dipole moment : 2.408
XLogP : 4.346 VDW volume : 268.877079
Molecular weight : 222.198365 HOMO-LUMO gap : 10.164000
Herb list :
Refrences & Litretures:
  
707.      Journal:'Journal of Essential Oil Bearing Plants'      Year:'2015'      Volume:'18'      Page:'967'      DOI:'10.1080/0972060X.2014.884779'      Title:'Chemical Composition, Antimicrobial andAntioxidant Activities of Eugenia caryophyllata Essential Oil'
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