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ScientificNameLabel
Cedryl propyl ether
PHCD compound ID : 5130
Chemical Names :
Cedryl propyl ether
Molecular Formula : C18H32O1
Molecular Weight : 264.245316
More Details :
Names & Synonyms: 2,6,6,8-tetramethyl-8-propoxy-tricyclo[5.3.1.01,5]undecane , 2,6,6,8-tetramethyl-8-propoxytricyclo[5.3.1.01,5]undecane , 2,6,6,8-tetramethyl-8-propoxytricyclo[5.3.1.01,5]undecane
Smiles: CCCO[C@]1(C)CC[C@@]23C[C@@H]1C(C)(C)[C@@H]2CC[C@@H]3C
InChi : InChI=1S/C18H32O/c1-6-11-19-17(5)9-10-18-12-15(17)16(3,4)14(18)8-7-13(18)2/h13-15H,6-12H2,1-5H3/t13-,14-,15+,17+,18-/m0/s1
InChi Key : InChIKey=TUDJGTBGFVLELQ-DTJSUFBGSA-N
PubChem ID : 591419
Rotatable bond count : 3 Rule of five : 1
Hydrogen bond acceptor count : 1 Ionization potential : 9.415113
Hydrogen bond donor count : 0 Electric dipole moment : 1.259
XLogP : 6.476 VDW volume : 291.605033
Molecular weight : 264.245316 HOMO-LUMO gap : 12.005000
Herb list :
Refrences & Litretures:
  
813.      Journal:'J Biomedical Sci'      Year:'2018'      Volume:'7'      Page:'1'      DOI:'10.4172/2254-609X.100089'      Title:'Antioxidative Activity Of Essential Oil Of Flowers Of Tea (Camellia Sinensis L.) Plants Extracted By Supercritical Carbon Dioxide'
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