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ScientificNameLabel
1-(S)-alpha-pinene
PHCD compound ID : 413
Chemical Names :
1-(S)-alpha-pinene , 1-(S)-alpha–pinene
Molecular Formula : C10H16
Molecular Weight : 136.125201
More Details :
Names & Synonyms: (1S)-4,6,6-trimethylbicyclo[3.1.1]hept-3-ene
Smiles: CC1=CC[C@H]2C[C@@H]1C2(C)C
InChi : InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h4,8-9H,5-6H2,1-3H3/t8-,9-/m0/s1
InChi Key : InChIKey=GRWFGVWFFZKLTI-IUCAKERBSA-N
PubChem ID : 12223113
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 9.061170
Hydrogen bond donor count : 0 Electric dipole moment : 0.401
XLogP : 4.177 VDW volume : 154.166929
Molecular weight : 136.125201 HOMO-LUMO gap : 10.368000
Herb list :
Refrences & Litretures:
  
24.      Journal:'J. Iran. Chem. Soc'      Year:'2010'      Volume:'7'      Page:'216'      DOI:''      Title:'Chemical Composition and In vitro Antioxidant and Antidiabetic Activities of Eucalyptus Camaldulensis Dehnh. Essential Oil'
142.      Journal:'Iranian Journal of Pharmaceutical Research'      Year:'2013'      Volume:'12'      Page:'367'      DOI:''      Title:'Effect of Laurus nobilis L. Essential Oil and its Main Components on ?-glucosidase and Reactive Oxygen Species Scavenging Activity'
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