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ScientificNameLabel
Cannabinol-C2
PHCD compound ID : 3520
Chemical Names :
Cannabinol-C2
Molecular Formula : C18H20O2
Molecular Weight : 268.14633
More Details :
Names & Synonyms:
Smiles: CCc1cc(O)c2c(c1)OC(c1c2cc(C)cc1)(C)C
InChi : InChI=1S/C18H20O2/c1-5-12-9-15(19)17-13-8-11(2)6-7-14(13)18(3,4)20-16(17)10-12/h6-10,19H,5H2,1-4H3
InChi Key : InChIKey=QUYCDNSZSMEFBQ-UHFFFAOYSA-N
PubChem ID :
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 8.419232
Hydrogen bond donor count : 1 Electric dipole moment : 1.327
XLogP : 3.705 VDW volume : 262.776507
Molecular weight : 268.14633 HOMO-LUMO gap : 8.254000
Herb list :
Refrences & Litretures:
  
489.      Journal:'Life Sciences'      Year:'2005'      Volume:'78'      Page:'539'      DOI:'10.1016/j.lfs.2005.09.011'      Title:'Chemical constituents of marijuana: The complex mixture of natural cannabinoids'
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