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ScientificNameLabel
2-decano1
PHCD compound ID : 2250
Chemical Names :
Decan-2-ol , 2-decano1
Molecular Formula : C10H22O1
Molecular Weight : 158.167065
More Details :
Names & Synonyms: decan-2-ol , 2-decanol
Smiles: CCCCCCCC[C@H](O)C
InChi : InChI=1S/C10H22O/c1-3-4-5-6-7-8-9-10(2)11/h10-11H,3-9H2,1-2H3/t10-/m1/s1
InChi Key : InChIKey=ACUZDYFTRHEKOS-SNVBAGLBSA-N
PubChem ID : 14254
Rotatable bond count : 7 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 10.473132
Hydrogen bond donor count : 1 Electric dipole moment : 1.902
XLogP : 4.156 VDW volume : 190.306532
Molecular weight : 158.167065 HOMO-LUMO gap : 13.538000
Herb list :
Refrences & Litretures:
  
262.      Journal:'J Sci Food Agric'      Year:'1997'      Volume:'74'      Page:'421'      DOI:''      Title:'Strawberry Flavour: Analysis and Biosynthesis'
339.      Journal:'J. Agric. Food Chem'      Year:'1978'      Volume:'26'      Page:'1290'      DOI:'10.1021/jf60220a012'      Title:'Volatile components of corn silk (Zea mays L.): possible Heliothis zea (Boddie) attractants'
430.      Journal:'Phytochemistry'      Year:'2002'      Volume:'61'      Page:'573'      DOI:''      Title:'Potential allelochemicals from the essential oil of Ruta graveolens'
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