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ScientificNameLabel
Cis-p-2,8-menthadien-1-ol
PHCD compound ID : 1836
Chemical Names :
Cis-p-2,8-menthadien-1-ol
Molecular Formula : C10H16O1
Molecular Weight : 152.120115
More Details :
Names & Synonyms: (1S,4R)-4-isopropenyl-1-methyl-cyclohex-2-en-1-ol , (1S,4R)-1-methyl-4-(1-methylethenyl)-1-cyclohex-2-enol , (1S,4R)-1-methyl-4-prop-1-en-2-ylcyclohex-2-en-1-ol , (1S,4R)-1-methyl-4-prop-1-en-2-yl-cyclohex-2-en-1-ol
Smiles: CC(=C)[C@@H]1CC[C@](C=C1)(C)O
InChi : InChI=1S/C10H16O/c1-8(2)9-4-6-10(3,11)7-5-9/h4,6,9,11H,1,5,7H2,2-3H3/t9-,10+/m0/s1
InChi Key : InChIKey=MKPMHJQMNACGDI-VHSXEESVSA-N
PubChem ID : 11105550
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.699427
Hydrogen bond donor count : 1 Electric dipole moment : 1.943
XLogP : 2.068 VDW volume : 172.677156
Molecular weight : 152.120115 HOMO-LUMO gap : 10.559000
Herb list :
Refrences & Litretures:
  
213.      Journal:'Indian J Pharm Sci'      Year:'2012'      Volume:'74'      Page:'356'      DOI:'10.4103/0250­474X.107071'      Title:'Biochemical Activities of Iranian Cymbopogon olivieri (Boiss) Bor. Essential Oil'
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