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ScientificNameLabel
2-methyl-4-(2,6,6-trimethylcyclohex-1-enyl)but-2-en-1-ol
PHCD compound ID : 5708
Chemical Names :
2-methyl-4-(2,6,6-trimethylcyclohex-1-enyl)but-2-en-1-ol
Molecular Formula : C14H24O1
Molecular Weight : 208.182715
More Details :
Names & Synonyms: (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-ol , (E)-2-methyl-4-(2,6,6-trimethyl-1-cyclohexenyl)-2-buten-1-ol , (E)-2-methyl-4-(2,6,6-trimethylcyclohexen-1-yl)but-2-en-1-ol
Smiles: OC/C(=C/CC1=C(C)CCCC1(C)C)/C
InChi : InChI=1S/C14H24O/c1-11(10-15)7-8-13-12(2)6-5-9-14(13,3)4/h7,15H,5-6,8-10H2,1-4H3/b11-7+
InChi Key : InChIKey=WQRBKVJYXWPIHN-YRNVUSSQSA-N
PubChem ID : 5369482
Rotatable bond count : 3 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 8.987591
Hydrogen bond donor count : 1 Electric dipole moment : 2.133
XLogP : 3.499 VDW volume : 241.861094
Molecular weight : 208.182715 HOMO-LUMO gap : 9.939000
Herb list :
Refrences & Litretures:
  
972.      Journal:'Journal of Medicinal Plants Research'      Year:'2011'      Volume:'5'      Page:'6770'      DOI:'10.5897/JMPR11.1098'      Title:'Antibacterial and antimutagenic activity of extracts aboveground parts of three Solidago species: Solidago virgaurea L., Solidago canadensis L. and Solidago gigantea Ait'
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