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ScientificNameLabel
P-mentha-3-en-8-ol
PHCD compound ID : 4116
Chemical Names :
P-mentha-3-en-8-ol
Molecular Formula : C10H18O1
Molecular Weight : 154.135765
More Details :
Names & Synonyms: 2-(4-methylcyclohexen-1-yl)propan-2-ol , 2-(4-methyl-1-cyclohexenyl)-2-propanol
Smiles: C[C@H]1CCC(=CC1)C(O)(C)C
InChi : InChI=1S/C10H18O/c1-8-4-6-9(7-5-8)10(2,3)11/h6,8,11H,4-5,7H2,1-3H3/t8-/m1/s1
InChi Key : InChIKey=HMXMWOXFKFLOGK-MRVPVSSYSA-N
PubChem ID : 86752
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.177166
Hydrogen bond donor count : 1 Electric dipole moment : 1.498
XLogP : 2.223 VDW volume : 175.313614
Molecular weight : 154.135765 HOMO-LUMO gap : 10.478000
Herb list :
Refrences & Litretures:
  
574.      Journal:'Euro. J. Exp. Bio'      Year:'2013'      Volume:'3'      Page:'687'      DOI:''      Title:'Extraction of Ziziphora tenuior essential oil using supercritical CO2'
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