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campholen aldehyde
PHCD compound ID : 5319
Chemical Names :
campholen aldehyde
Molecular Formula : C10H16O1
Molecular Weight : 152.120115
More Details :
Names & Synonyms: 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]acetaldehyde , 2-[(1S)-2,2,3-trimethyl-1-cyclopent-3-enyl]acetaldehyde , 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]acetaldehyde , 2-[(1S)-2,2,3-trimethylcyclopent-3-en-1-yl]ethanal
Smiles: O=CC[C@@H]1CC=C(C1(C)C)C
InChi : InChI=1S/C10H16O/c1-8-4-5-9(6-7-11)10(8,2)3/h4,7,9H,5-6H2,1-3H3/t9-/m0/s1
InChi Key : InChIKey=OGCGGWYLHSJRFY-VIFPVBQESA-N
PubChem ID : 90969
Rotatable bond count : 2 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.416893
Hydrogen bond donor count : 0 Electric dipole moment : 3.469
XLogP : 2.924 VDW volume : 172.677156
Molecular weight : 152.120115 HOMO-LUMO gap : 10.171000
Herb list :
Refrences & Litretures:
  
862.      Journal:'Antioxidants'      Year:'2014'      Volume:'3'      Page:'81'      DOI:'10.3390/antiox3010081'      Title:'Chemical Composition and Antioxidant Properties of Juniper Berry (Juniperus communis L.) Essential Oil. Action of the Essential Oil on the Antioxidant Protection of Saccharomyces cerevisiae Model Organism'
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