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ScientificNameLabel
Pinene-2-ol
PHCD compound ID : 5001
Chemical Names :
Pinene-2-ol
Molecular Formula : C10H16O1
Molecular Weight : 152.120115
More Details :
Names & Synonyms: 2,7,7-trimethylbicyclo[3.1.1]hept-1(6)-en-2-ol , 2,7,7-trimethyl-2-bicyclo[3.1.1]hept-1(6)-enol
Smiles: C[C@]1(O)CC[C@@H]2C=C1C2(C)C
InChi : InChI=1S/C10H16O/c1-9(2)7-4-5-10(3,11)8(9)6-7/h6-7,11H,4-5H2,1-3H3/t7-,10+/m1/s1
InChi Key : InChIKey=HAFVOINCFBIHOU-XCBNKYQSSA-N
PubChem ID : 22013424
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 8.540299
Hydrogen bond donor count : 1 Electric dipole moment : 2.132
XLogP : 1.446 VDW volume : 162.957156
Molecular weight : 152.120115 HOMO-LUMO gap : 9.039000
Herb list :
Refrences & Litretures:
  
782.      Journal:'Asian Pac J Trop Dis'      Year:'2016'      Volume:'6'      Page:'372'      DOI:'10.1016/S2222-1808(15)61050-7'      Title:'GC-MS analysis and cytotoxic activity of essential oils from the leaves of Abrus precatorius L. Gaertn'
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