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ScientificNameLabel
Anymol
PHCD compound ID : 2459
Chemical Names :
Anymol
Molecular Formula : C15H26O1
Molecular Weight : 222.198365
More Details :
Names & Synonyms: (2R)-6-methyl-2-[(1S)-4-methylcyclohex-3-en-1-yl]hept-5-en-2-ol , (2R)-6-methyl-2-[(1S)-4-methyl-1-cyclohex-3-enyl]-5-hepten-2-ol
Smiles: CC(=CCC[C@]([C@H]1CCC(=CC1)C)(O)C)C
InChi : InChI=1S/C15H26O/c1-12(2)6-5-11-15(4,16)14-9-7-13(3)8-10-14/h6-7,14,16H,5,8-11H2,1-4H3/t14-,15-/m1/s1
InChi Key : InChIKey=RGZSQWQPBWRIAQ-HUUCEWRRSA-N
PubChem ID : 1616126
Rotatable bond count : 4 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.226131
Hydrogen bond donor count : 1 Electric dipole moment : 1.376
XLogP : 4.085 VDW volume : 259.157079
Molecular weight : 222.198365 HOMO-LUMO gap : 10.517000
Herb list :
Refrences & Litretures:
  
282.      Journal:'Intl J Farm & Alli Sci'      Year:'2015'      Volume:'4'      Page:'197'      DOI:''      Title:'Study of chemical composition and antibacterial effects of essential oils of Stachys lavandulifolia Vahl., Salvia verticillata L., and Tanacetum polycephalum Schultz-Bip. on some microbial lineages'
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