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ScientificNameLabel
6-hydroxy-p-menth-1-en-3-one
PHCD compound ID : 2953
Chemical Names :
6-hydroxy-p-menth-1-en-3-one
Molecular Formula : C10H16O2
Molecular Weight : 168.11503
More Details :
Names & Synonyms:
Smiles: CC([C@H]1C[C@@H](O)C(=CC1=O)C)C
InChi : InChI=1S/C10H16O2/c1-6(2)8-5-9(11)7(3)4-10(8)12/h4,6,8-9,11H,5H2,1-3H3/t8-,9-/m1/s1
InChi Key : InChIKey=HEJGMQATUPGCRD-RKDXNWHRSA-N
PubChem ID :
Rotatable bond count : 1 Rule of five : 0
Hydrogen bond acceptor count : 2 Ionization potential : 9.800578
Hydrogen bond donor count : 1 Electric dipole moment : 4.006
XLogP : 1.052 VDW volume : 181.467382
Molecular weight : 168.11503 HOMO-LUMO gap : 9.577000
Herb list :
Refrences & Litretures:
  
374.      Journal:'J. Essent. Oil Res'      Year:'1997'      Volume:'9'      Page:'589'      DOI:'10.1080/10412905.1997.9700783'      Title:'Essential Oils of Curcuma longa L. from Bhutan'
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