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ScientificNameLabel
Drimenol
PHCD compound ID : 3335
Chemical Names :
Drimenol
Molecular Formula : C15H26O1
Molecular Weight : 222.198365
More Details :
Names & Synonyms: (2,5,5,8a-tetramethyl-1,4,4a,6,7,8-hexahydronaphthalen-1-yl)methanol
Smiles: OC[C@@H]1C(=CC[C@H]2[C@@]1(C)CCCC2(C)C)C
InChi : InChI=1S/C15H26O/c1-11-6-7-13-14(2,3)8-5-9-15(13,4)12(11)10-16/h6,12-13,16H,5,7-10H2,1-4H3/t12-,13-,15+/m1/s1
InChi Key : InChIKey=HMWSKUKBAWWOJL-NFAWXSAZSA-N
PubChem ID : 298071
Rotatable bond count : 1 Rule of five : 1
Hydrogen bond acceptor count : 1 Ionization potential : 9.024466
Hydrogen bond donor count : 1 Electric dipole moment : 1.704
XLogP : 5.022 VDW volume : 249.437079
Molecular weight : 222.198365 HOMO-LUMO gap : 10.516000
Herb list :
Refrences & Litretures:
  
453.      Journal:'FLAVOUR AND FRAGRANCE JOURNAL'      Year:'1997'      Volume:'12'      Page:'359'      DOI:''      Title:'Composition of the Essential Oils from Underground Parts of Valeriana o?cinalis L. s.l. and Several Closely Related Taxa'
766.      Journal:'Journal of Herbal Drugs'      Year:'2015'      Volume:'6'      Page:'59'      DOI:''      Title:'Chemical composition of the volatile fraction of Perovskia abrotanoides and Nepeta glomerulosa growing wild in Iran by different extraction methods'
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