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ScientificNameLabel
cis-p-Menth-2-ene- 1,8-diol
PHCD compound ID : 902
Chemical Names :
cis-p-Menth-2-ene- 1,8-diol
Molecular Formula : C10H18O2
Molecular Weight : 170.13068
More Details :
Names & Synonyms: (1S,4R)-4-(1-hydroxy-1-methyl-ethyl)-1-methyl-cyclohex-2-en-1-ol , (1S,4R)-4-(2-hydroxypropan-2-yl)-1-methyl-1-cyclohex-2-enol , (1S,4R)-4-(2-hydroxypropan-2-yl)-1-methylcyclohex-2-en-1-ol , (1S,4R)-1-methyl-4-(2-oxidanylpropan-2-yl)cyclohex-2-en-1-ol
Smiles: C[C@]1(O)CC[C@H](C=C1)C(O)(C)C
InChi : InChI=1S/C10H18O2/c1-9(2,11)8-4-6-10(3,12)7-5-8/h4,6,8,11-12H,5,7H2,1-3H3/t8-,10+/m0/s1
InChi Key : InChIKey=XWFVRMWMBYDDFY-WCBMZHEXSA-N
PubChem ID : 6431169
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 10.015825
Hydrogen bond donor count : 2 Electric dipole moment : 0.675
XLogP : 1.016 VDW volume : 184.103841
Molecular weight : 170.13068 HOMO-LUMO gap : 10.725000
Herb list :
Refrences & Litretures:
  
74.      Journal:'Food Chemistry'      Year:'1998'      Volume:'63'      Page:'373'      DOI:''      Title:'Study of the composition of the different parts of a Spanish Thymes vulgaris L. plant'
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