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ScientificNameLabel
3-isopropenyl-5,5-dimethyl-Cyclopentene
PHCD compound ID : 4119
Chemical Names :
3-isopropenyl-5,5-dimethyl-Cyclopentene
Molecular Formula : C10H16
Molecular Weight : 136.125201
More Details :
Names & Synonyms: 5-isopropenyl-3,3-dimethyl-cyclopentene , 3,3-dimethyl-5-(1-methylethenyl)cyclopentene , 3,3-dimethyl-5-prop-1-en-2-ylcyclopentene , 3,3-dimethyl-5-prop-1-en-2-yl-cyclopentene
Smiles: CC(=C)[C@H]1C=CC(C1)(C)C
InChi : InChI=1S/C10H16/c1-8(2)9-5-6-10(3,4)7-9/h5-6,9H,1,7H2,2-4H3/t9-/m0/s1
InChi Key : InChIKey=QMZFOCLHVQYNKM-VIFPVBQESA-N
PubChem ID : 564576
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 9.558951
Hydrogen bond donor count : 0 Electric dipole moment : 0.996
XLogP : 4.124 VDW volume : 163.886929
Molecular weight : 136.125201 HOMO-LUMO gap : 10.752000
Herb list :
Refrences & Litretures:
  
575.      Journal:'J. Chin. Chem. Soc'      Year:'2013'      Volume:'60'      Page:'649'      DOI:'10.1002/jccs.201300133'      Title:'Improvement of GC-MS Analysis of Shahrbabak Ziziphora tenuior Essential Oil by Using Multivariate Curve Resolution Approaches'
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