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ScientificNameLabel
(-)Camphor
PHCD compound ID : 4552
Chemical Names :
(-)Camphor
Molecular Formula : C10H16O1
Molecular Weight : 152.120115
More Details :
Names & Synonyms: (1R,4S)-1,7,7-trimethylnorbornan-2-one , (1S,4R)-4,7,7-trimethyl-3-bicyclo[2.2.1]heptanone , (1S,4R)-4,7,7-trimethylbicyclo[2.2.1]heptan-3-one
Smiles: O=C1C[C@H]2C([C@]1(C)CC2)(C)C
InChi : InChI=1S/C10H16O/c1-9(2)7-4-5-10(9,3)8(11)6-7/h7H,4-6H2,1-3H3/t7-,10+/m0/s1
InChi Key : InChIKey=DSSYKIVIOFKYAU-OIBJUYFYSA-N
PubChem ID : 230921
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.654007
Hydrogen bond donor count : 0 Electric dipole moment : 3.215
XLogP : 2.127 VDW volume : 162.957156
Molecular weight : 152.120115 HOMO-LUMO gap : 10.736000
Herb list :
Refrences & Litretures:
  
691.      Journal:'Journal of Essential Oil Bearing Plants'      Year:'2011'      Volume:'14'      Page:'89'      DOI:'10.1080/0972060X.2011.10643905'      Title:'Chemical Composition of Salvia officinalis Essential oil of Libya'
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