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ScientificNameLabel
p-mentha-l,5-dien-7-ol
PHCD compound ID : 5297
Chemical Names :
p-mentha-l,5-dien-7-ol
Molecular Formula : C10H16O1
Molecular Weight : 152.120115
More Details :
Names & Synonyms: (4-isopropylcyclohexa-1,5-dien-1-yl)methanol , (4-propan-2-yl-1-cyclohexa-1,5-dienyl)methanol , (4-propan-2-ylcyclohexa-1,5-dien-1-yl)methanol
Smiles: OCC1=CC[C@@H](C=C1)C(C)C
InChi : InChI=1S/C10H16O/c1-8(2)10-5-3-9(7-11)4-6-10/h3-5,8,10-11H,6-7H2,1-2H3/t10-/m1/s1
InChi Key : InChIKey=QPHLFYOPLZARDQ-SNVBAGLBSA-N
PubChem ID : 519721
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 8.927504
Hydrogen bond donor count : 1 Electric dipole moment : 2.643
XLogP : 2.546 VDW volume : 172.677156
Molecular weight : 152.120115 HOMO-LUMO gap : 9.131000
Herb list :
Refrences & Litretures:
  
851.      Journal:'J. Essent. Oil Res'      Year:'1995'      Volume:'7'      Page:'147'      DOI:'10.1080/10412905.1995.9698489'      Title:'Chemical Composition of Eucalyptus globulus Oils from the Montenegro Coast and East Coast of Spain'
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