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ScientificNameLabel
Alpha-Limonene diepoxide
PHCD compound ID : 5203
Chemical Names :
Alpha-Limonene diepoxide
Molecular Formula : C10H16O2
Molecular Weight : 168.11503
More Details :
Names & Synonyms: 1-methyl-4-(2-methyloxiran-2-yl)-7-oxabicyclo[4.1.0]heptane , 1-methyl-4-(2-methyl-2-oxiranyl)-7-oxabicyclo[4.1.0]heptane
Smiles: C[C@]1(OC1)[C@H]1CC[C@@]2([C@H](C1)O2)C
InChi : InChI=1S/C10H16O2/c1-9-4-3-7(5-8(9)12-9)10(2)6-11-10/h7-8H,3-6H2,1-2H3/t7-,8-,9+,10+/m0/s1
InChi Key : InChIKey=RBHIUNHSNSQJNG-AXTSPUMRSA-N
PubChem ID : 232703
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 10.197160
Hydrogen bond donor count : 0 Electric dipole moment : 1.821
XLogP : 1.451 VDW volume : 162.027382
Molecular weight : 168.11503 HOMO-LUMO gap : 12.447000
Herb list :
Refrences & Litretures:
  
823.      Journal:'Asian J Pharm Clin Res'      Year:'2019'      Volume:'12'      Page:'124'      DOI:'10.22159/ajpcr.2019.v12i1.28418'      Title:'BIOACTIVITIES AND CHEMOPROFILING COMPARISONS OF CHENOPODIUM AMBROSIOIDES L. AND CHENOPODIUM BOTRYS L. GROWING IN KASHMIR, INDIA'
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