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ScientificNameLabel
trans-pinene
PHCD compound ID : 4087
Chemical Names :
trans-pinene
Molecular Formula : C10H16
Molecular Weight : 136.125201
More Details :
Names & Synonyms: 4,6,6-trimethylbicyclo[3.1.1]hept-4-ene
Smiles: CC1=C2C[C@H](CC1)C2(C)C
InChi : InChI=1S/C10H16/c1-7-4-5-8-6-9(7)10(8,2)3/h8H,4-6H2,1-3H3/t8-/m0/s1
InChi Key : InChIKey=NDUIFQPPDDOKRN-QMMMGPOBSA-N
PubChem ID : 15837102
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 0 Ionization potential : 7.965212
Hydrogen bond donor count : 0 Electric dipole moment : 1.412
XLogP : 3.432 VDW volume : 154.166929
Molecular weight : 136.125201 HOMO-LUMO gap : 8.551000
Herb list :
Refrences & Litretures:
  
563.      Journal:'??????'      Year:'2009'      Volume:'31'      Page:'77'      DOI:''      Title:'Essential Oil Compositions and Bioactivities of the Various Pa r t s of Cinnamomum camphora Sieb. var. linaloolifera Fujuta'
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