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ScientificNameLabel
Ipsdienol
PHCD compound ID : 3479
Chemical Names :
Ipsdienol
Molecular Formula : C10H16O1
Molecular Weight : 152.120115
More Details :
Names & Synonyms: (4S)-2-methyl-6-methylene-octa-2,7-dien-4-ol , (4S)-2-methyl-6-methylene-4-octa-2,7-dienol , (4S)-2-methyl-6-methylideneocta-2,7-dien-4-ol , (4S)-2-methyl-6-methylidene-octa-2,7-dien-4-ol
Smiles: C=CC(=C)C[C@@H](C=C(C)C)O
InChi : InChI=1S/C10H16O/c1-5-9(4)7-10(11)6-8(2)3/h5-6,10-11H,1,4,7H2,2-3H3/t10-/m1/s1
InChi Key : InChIKey=NHMKYUHMPXBMFI-SNVBAGLBSA-N
PubChem ID : 92301
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.486674
Hydrogen bond donor count : 1 Electric dipole moment : 2.832
XLogP : 2.351 VDW volume : 182.397156
Molecular weight : 152.120115 HOMO-LUMO gap : 9.978000
Herb list :
Refrences & Litretures:
  
487.      Journal:'Fitoterapia'      Year:'2010'      Volume:'81'      Page:'413'      DOI:'10.1016/j.?tote.2009.11.010'      Title:'Characterization and antimicrobial activity of essential oils of industrial hemp varieties (Cannabis sativa L.)'
491.      Journal:'J. Nut. Prod'      Year:'1996'      Volume:'59'      Page:'49'      DOI:''      Title:'The Volatile Oil Composition of Fresh and Air-Dried Buds of Cannabis sativa'
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