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ScientificNameLabel
Sativene
PHCD compound ID : 1018
Chemical Names :
Sativene
Molecular Formula : C15H22
Molecular Weight : 202.172151
More Details :
Names & Synonyms:
Smiles: CC(=C1C[C@@H]2[C@@H]3C(=C)[C@](C1)([C@H]2CC3)C)C
InChi : InChI=1S/C15H22/c1-9(2)11-7-13-12-5-6-14(13)15(4,8-11)10(12)3/h12-14H,3,5-8H2,1-2,4H3/t12-,13+,14-,15-/m0/s1
InChi Key : InChIKey=IDCAKVANYGLTQK-XGUBFFRZSA-N
PubChem ID : 91753580
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 8.760581
Hydrogen bond donor count : 0 Electric dipole moment : 0.679
XLogP : 4.938 VDW volume : 225.653935
Molecular weight : 202.172151 HOMO-LUMO gap : 10.212000
Herb list :
Refrences & Litretures:
  
104.      Journal:'Journal of Chromatography A'      Year:'2009'      Volume:'1216'      Page:'2768'      DOI:'10.1016/j.chroma.2008.09.109'      Title:'Fast gas chromatography characterisation of puri?ed semiochemicals from essential oils of Matricaria chamomilla L. (Asteraceae) and Nepeta cataria L. (Lamiaceae)'
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