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ScientificNameLabel
m-Cymenol
PHCD compound ID : 163
Chemical Names :
m-Cymen-8-ol , m-Cymenol
Molecular Formula : C10H14O1
Molecular Weight : 150.104465
More Details :
Names & Synonyms: 2-(m-tolyl)propan-2-ol , 2-(3-methylphenyl)-2-propanol , 2-(3-methylphenyl)propan-2-ol
Smiles: Cc1cccc(c1)C(O)(C)C
InChi : InChI=1S/C10H14O/c1-8-5-4-6-9(7-8)10(2,3)11/h4-7,11H,1-3H3
InChi Key : InChIKey=NARIBLVZTLPQJB-UHFFFAOYSA-N
PubChem ID : 255195
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.401859
Hydrogen bond donor count : 1 Electric dipole moment : 1.285
XLogP : 1.621 VDW volume : 159.140697
Molecular weight : 150.104465 HOMO-LUMO gap : 9.672000
Herb list :
Refrences & Litretures:
  
9.      Journal:'Food Chemistry'      Year:'2009'      Volume:'112'      Page:'1072'      DOI:'10.1016/j.foodchem.2008.07.015'      Title:'Flavour compounds of Lavandula angustifolia L. to use in food manufacturing: Comparison of three different extraction methods'
667.      Journal:'Flavour Fragr. J'      Year:'2002'      Volume:'17'      Page:'462'      DOI:'10.1002/ffj.1124'      Title:'Volatile constituents of Boswellia serrata Roxb. (Burseraceae) bark'
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