green methanoindene
 
Right Click Picture For More Options. (Safari 1.2 (v125) Compatible).
 
InChI :InChI=1/C14H20O2/c1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11/h3-4,8-13H,5-7H2,1-2H3
InChIKey :NOVRMYIRGSLBER-UHFFFAOYAC
SMILES :CC(C)C(=O)OC1CC2CC1C3C2C=CC3
(EINECS) number :268-255-2
cas number :68039-39-4
molar refractivity :62.37 ± 0.4 cm3
parachor :503.1 ± 6.0 cm3
index of refraction :1.524 ± 0.03
surface tension :37.2 ± 5.0 dyne/cm
density :1.08 ± 0.1 g/cm3
polarizability :24.72 ± 0.5 10-24cm3
xlogp : 3.20
molecular weight : 220.3074000
formula :C14 H20 O2
 
 
fda reg :unspecified h. number :unspecified
organoleptics : 
odor strength :medium
odor description :
at 100.00 %.  
green weedy oily sweet woody floral gardenia jasmin tuberose
substantivity :144  Hour(s)
properties : 
appearence :colorless clear liquid
assay : 96.00 - 100.00 %   
Food Chemicals Codex Listed :No
boiling point : 286.00 - 287.00 °C. @ 760.00 mm Hg
logp : 3.58
safety : 
Oral Toxicity(LD50) : Not determined
Dermal Toxicity(LD50) : Not determined
  
flash point ( Deg. F. ) : 410.00  °F.  TCC  ( 210.00 °C. )
  
recommendation for green methanoindene usage levels up to :
  10.0000 % in the fragrance concentrate.
  
recommendation for green methanoindene usage levels up to :
 not for flavor use.
  
safety links : 
(EINECS) number :268-255-2
chemidplus :068039394
epa-srs :68039-39-4
  
other : 
 
references : 
pubchem :684269
  
synonyms :
6-butyroxy-3alpha,4,5,6,7,7alpha-hexahydro-4,7-methanoindene
 green methanoindene
3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl 2-methyl propanoate
3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl isobutyrate
 hexahydromethanoinden-6-yl isobutyrate
 tricyclo(5.2.1.02,6)dec-3-en-8-yl isobutyrate
soluble in :
 alcohol
insoluble in :
 water
(odor and/or flavor) used in :
 floral
 gardenia
 jasmin
 tuberose tubereuse
natural occurrence in :
not found in nature



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Html Last modified 08/14/2008