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ScientificNameLabel
11alphaH-himachal-4-en-1-beta-ol
PHCD compound ID : 4658
Chemical Names :
11alphaH-himachal-4-en-1-beta-ol
Molecular Formula : C15H26O1
Molecular Weight : 222.198365
More Details :
Names & Synonyms: (1R,9aS)-3,5,5,9-tetramethyl-1,2,3,6,7,8,9,9a-octahydrobenzo[7]annulen-1-ol , (1R,9aS)-3,5,5,9-tetramethyl-1,2,3,6,7,8,9,9a-octahydrobenzocyclohepten-1-ol
Smiles: C[C@H]1C[C@@H](O)[C@@H]2C(=C1)C(C)(C)CCC[C@H]2C
InChi : InChI=1S/C15H26O/c1-10-8-12-14(13(16)9-10)11(2)6-5-7-15(12,3)4/h8,10-11,13-14,16H,5-7,9H2,1-4H3/t10-,11-,13-,14+/m1/s1
InChi Key : InChIKey=ORJBXKUKZNDFLV-OXHZDVMGSA-N
PubChem ID : 91748861
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.177695
Hydrogen bond donor count : 1 Electric dipole moment : 1.416
XLogP : 4.358 VDW volume : 249.437079
Molecular weight : 222.198365 HOMO-LUMO gap : 10.495000
Herb list :
Refrences & Litretures:
  
736.      Journal:'Fitoterapia'      Year:'2009'      Volume:'80'      Page:'57'      DOI:'10.1016/j.fitote.2008.09.008'      Title:'Chemical characterization and biological activity of essential oils from Daucus carota L. subsp. carota growing wild on theMediterranean coast and on the Atlantic coast'
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