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4,5,9,10dihydroisolongifolene
PHCD compound ID : 4653
Chemical Names :
4,5,9,10dihydroisolongifolene
Molecular Formula : C15H20
Molecular Weight : 200.156501
More Details :
Names & Synonyms:
Smiles: CC1(C)[C@@H]2C=C[C@]3(C1=CC=CC3(C)C)C2
InChi : InChI=1S/C15H20/c1-13(2)8-5-6-12-14(3,4)11-7-9-15(12,13)10-11/h5-9,11H,10H2,1-4H3/t11-,15-/m1/s1
InChi Key : InChIKey=MOLSSUUBCUMURN-IAQYHMDHSA-N
PubChem ID : 588771
Rotatable bond count : 0 Rule of five : 1
Hydrogen bond acceptor count : 0 Ionization potential : 8.708697
Hydrogen bond donor count : 0 Electric dipole moment : 0.696
XLogP : 5.655 VDW volume : 223.017476
Molecular weight : 200.156501 HOMO-LUMO gap : 9.146000
Herb list :
Refrences & Litretures:
  
735.      Journal:'J. Mater. Environ. Sci'      Year:'2015'      Volume:'6'      Page:'784'      DOI:''      Title:'Chemical composition and antioxidant activity of the essential oil and the methanol extract of Algerian wild carrot Daucus carota L. ssp. carota. (L.) Thell'
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