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ScientificNameLabel
cis-Piperitenol
PHCD compound ID : 1434
Chemical Names :
cis-Piperitenol
Molecular Formula : C10H16O1
Molecular Weight : 152.120115
More Details :
Names & Synonyms: 6-isopropylidene-3-methyl-cyclohex-2-en-1-ol , 3-methyl-6-propan-2-ylidene-1-cyclohex-2-enol , 3-methyl-6-propan-2-ylidenecyclohex-2-en-1-ol , 3-methyl-6-propan-2-ylidene-cyclohex-2-en-1-ol
Smiles: CC1=C[C@@H](C(=C(C)C)CC1)O
InChi : InChI=1S/C10H16O/c1-7(2)9-5-4-8(3)6-10(9)11/h6,10-11H,4-5H2,1-3H3/t10-/m0/s1
InChi Key : InChIKey=SOKGDOREHWFRJQ-JTQLQIEISA-N
PubChem ID : 6429050
Rotatable bond count : 0 Rule of five : 0
Hydrogen bond acceptor count : 1 Ionization potential : 9.161324
Hydrogen bond donor count : 1 Electric dipole moment : 2.499
XLogP : 1.069 VDW volume : 172.677156
Molecular weight : 152.120115 HOMO-LUMO gap : 10.207000
Herb list :
Refrences & Litretures:
  
154.      Journal:'Flavour Fragr. J'      Year:'1997'      Volume:'12'      Page:'71'      DOI:''      Title:'Constituents of the Essential Oil of Achillea eriophora DC'
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