alpha-selinene
organoleptics  properties  safety  references    FEMA Index    Home Page
 
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IUPAC name :5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
InChI :InChI=1/C15H24/c1-11(2)13-7-9-15(4)8-5-6-12(3)14(15)10-13/h6,13-14H,1,5,7-10H2,2-4H3
InChIKey :OZQAPQSEYFAMCY-UHFFFAOYAA
SMILES :CC1=CCCC2(C1CC(CC2)C(=C)C)C
cas number :473-13-2
molar refractivity :66.46 ± 0.3 cm3
parachor :533.3 ± 6.0 cm3
index of refraction :1.489 ± 0.02
surface tension :28.9 ± 3.0 dyne/cm
density :0.888 ± 0.06 g/cm3
polarizability :26.34 ± 0.5 10-24cm3
XlogP : 4.50
molecular weight : 204.3510600 (IUPAC)
formula :C15 H24
pherobase floral:view
NMR Predictor :Predict
 
 
export tariff code :unspecified
fda reg :unspecified
organoleptics :
properties :
Food Chemicals Codex Listed :No
flash point :not determined
safety :
Oral Toxicity(LD50) : 
  Not determined
Dermal Toxicity(LD50) : 
  Not determined
Inhalation Toxicity(LC50) : 
  Not determined
 
safety in use :
Category :natural substances and extractives
 
recommendation for alpha-selinene fragrance usage levels up to :
 not for fragrance use.
recommendation for alpha-selinene flavor usage levels up to :
 not for flavor use.
safety references :
EPI System :view
 
 
 
 
5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
chemidplus :000473132
EPA Substance Registry Services :473-13-2
references :
 
5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
NIST Chemistry WebBook :2810373577
pubchem :153360
other :
VCF-Online: VCF Volatile Compounds in Food
synonyms :
5,8a-dimethyl-3-prop-1-en-2-yl-2,3,4,4a,7,8-hexahydro-1H-naphthalene
 eudesma-3,11-diene
ol-muurolene
(2R-(2alpha,4aalpha,8abeta))- 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methyl ethenyl) naphthalene
(2R-(2alpha,4aalpha,8abeta))- 1,2,3,4,4a,5,6,8a-octahydro-4a,8-dimethyl-2-(1-methylethenyl)naphthalene
(-)-alpha-selinene
soluble in :
 alcohol
insoluble in :
 water
natural occurrence in :    note
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