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ScientificNameLabel
2-methylene-6,6-dimethyl bicyclo[3.2.0]heptan-3-ol
PHCD compound ID : 4193
Chemical Names :
2-methylene-6,6-dimethyl bicyclo[3.2.0]heptan-3-ol
Molecular Formula : C10H16O1
Molecular Weight : 152.120115
More Details :
Names & Synonyms: 7,7-dimethyl-4-methylene-bicyclo[3.2.0]heptan-3-ol , 7,7-dimethyl-4-methylene-3-bicyclo[3.2.0]heptanol , 7,7-dimethyl-4-methylidenebicyclo[3.2.0]heptan-3-ol , 7,7-dimethyl-4-methylidene-bicyclo[3.2.0]heptan-3-ol
Smiles: C=C1[C@@H](O)C[C@H]2[C@@H]1CC2(C)C
InChi : InChI=1S/C10H16O/c1-6-7-5-10(2,3)8(7)4-9(6)11/h7-9,11H,1,4-5H2,2-3H3/t7-,8+,9+/m1/s1
InChi Key : InChIKey=USLBRUNJVYNISV-VGMNWLOBSA-N
PubChem ID : 565850
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.986823
Hydrogen bond donor count : 1 Electric dipole moment : 2.119
XLogP : 2.192 VDW volume : 162.957156
Molecular weight : 152.120115 HOMO-LUMO gap : 10.856000
Herb list :
Refrences & Litretures:
  
596.      Journal:'J. Essent. Oil Res'      Year:'2008'      Volume:'20'      Page:'318'      DOI:'10.1080/10412905.2008.9700022'      Title:'Composition of the Essential Oil of Levisticum Offcinale W.D.J. Koch from Some European Countries'
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