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ScientificNameLabel
Pent-3-en-2-ol
PHCD compound ID : 2238
Chemical Names :
Pent-3-en-2-ol
Molecular Formula : C5H10O1
Molecular Weight : 86.073165
More Details :
Names & Synonyms: pent-3-en-2-ol , 3-penten-2-ol
Smiles: C/C=C/[C@H](O)C
InChi : InChI=1S/C5H10O/c1-3-4-5(2)6/h3-6H,1-2H3/b4-3+/t5-/m1/s1
InChi Key : InChIKey=GJYMQFMQRRNLCY-QLSVQJPWSA-N
PubChem ID : 15289
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.981432
Hydrogen bond donor count : 1 Electric dipole moment : 2.318
XLogP : 1.166 VDW volume : 101.19015
Molecular weight : 86.073165 HOMO-LUMO gap : 10.802000
Herb list :
Refrences & Litretures:
  
262.      Journal:'J Sci Food Agric'      Year:'1997'      Volume:'74'      Page:'421'      DOI:''      Title:'Strawberry Flavour: Analysis and Biosynthesis'
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