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ScientificNameLabel
cis-p-Meth-2 en-7-ol
PHCD compound ID : 322
Chemical Names :
cis-p-menth-2-en-7-o1 , cis-p-Meth-2 en-7-ol
Molecular Formula : C10H18O1
Molecular Weight : 154.135765
More Details :
Names & Synonyms: [(1R,4R)-4-isopropylcyclohex-2-en-1-yl]methanol , [(1R,4R)-4-propan-2-yl-1-cyclohex-2-enyl]methanol , [(1R,4R)-4-propan-2-ylcyclohex-2-en-1-yl]methanol
Smiles: OC[C@@H]1CC[C@@H](C=C1)C(C)C
InChi : InChI=1S/C10H18O/c1-8(2)10-5-3-9(7-11)4-6-10/h3,5,8-11H,4,6-7H2,1-2H3/t9-,10+/m0/s1
InChi Key : InChIKey=JWRJGMUBDGIGRT-VHSXEESVSA-N
PubChem ID : 91746515
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.666304
Hydrogen bond donor count : 1 Electric dipole moment : 2.423
XLogP : 3.007 VDW volume : 175.313614
Molecular weight : 154.135765 HOMO-LUMO gap : 10.713000
Herb list :
Refrences & Litretures:
  
19.      Journal:'J. Essent. Oil Res'      Year:'1997'      Volume:'9'      Page:'87'      DOI:''      Title:'Chemical Composition of the Essential Oil of Artemisia absinthium L. from Cuba'
115.      Journal:'Asian Pac J Trop Biomed'      Year:'2015'      Volume:'5'      Page:'458'      DOI:''      Title:'Phytochemistry of the essential oil of Melissa officinalis L. growing wild in Morocco: Preventive approach against nosocomial infections'
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