1,5-Dimethylbicyclo(3.2.1)oct-8-yl isobutyrate (72903-10-7)

Identification
Name:	1,5-Dimethylbicyclo(3.2.1)oct-8-yl isobutyrate
Synonyms:	1,5-dimethylbicyclo[3.2.1]oct-8-yl isobutyrate
CAS:	72903-10-7
EINECS:	276-977-4
Molecular Formula:	C14H24O2
Molecular Weight:	224.33916
InChI:	InChI=1/C14H24O2/c1-10(2)11(15)16-12-13(3)6-5-7-14(12,4)9-8-13/h10,12H,5-9H2,1-4H3
Molecular Structure:
Properties
Flash Point:	108.1°C
Boiling Point:	248.5°C at 760 mmHg
Density:	0.98g/cm³
Refractive index:	1.479
Flash Point:	108.1°C
Safety Data

Ethanone,1-(3-hydroxy-8-azabicyclo[3.2.1]oct-8-yl)-
Ethanone,1-(8-methyl-8-azabicyclo[3.2.1]oct-3-yl)-
1-(3-hydroxy-8-azabicyclo[3.2.1]oct-8-yl)ethanone
1-Naphthalenecarbonitrile, 4-(8-azabicyclo[3.2.1]oct-8-yl)-
Ethanone, 1-(5-methyl-1-phenyl-8-oxabicyclo[3.2.1]oct-2-yl)-, endo-
1H-Benzimidazole,1-(3-endo)-8-azabicyclo[3.2.1]oct-3-yl-5-(methylsulfonyl)-
4-Pentyn-1-ol, 5-(8-azabicyclo[3.2.1]oct-2-en-3-yl)-
Ethanone,1-(8-oxa-3-azabicyclo[3.2.1]oct-3-yl)-
Ethanone,1-(8-ethyl-3,8-diazabicyclo[3.2.1]oct-3-yl)-
Ethanone,1-(3-amino-3,8-diazabicyclo[3.2.1]oct-8-yl)-
Ethanone,1-(3,8-diazabicyclo[3.2.1]oct-8-yl)-2,2,2-trifluoro-
Ethanone,1-(3-methyl-3,8-diazabicyclo[3.2.1]oct-8-yl)-
1-(8-Azabicyclo[3.2.1]oct-3-yl)-1H-benzimidazole
5-oxo-L-proline, compound with endo-()-8-methyl-8-azabicyclo[3.2.1]oct-3-yl α-(hydroxymethyl)benzeneacetate (1:1)
5-oxo-L-proline, compound with endo-()-8-methyl-8-azabicyclo[3.2.1]oct-3-yl α-(hydroxymethyl)benzeneacetate (1:2)
Benzamide,4-amino-5-chloro-N-(8-methyl-8-azabicyclo[3.2.1]oct-6-yl)-2-[(1-methyl-2-butynyl)oxy]-
1H-Isoindol-1-one, 5-chloro-2-(8-(phenylmethyl)-2,3-dihydro-8-azabicyclo(3.2.1)oct-3-yl)-, monohydrochloride, exo-
2(3H)-Benzothiazolone,3-[3-[3-(5-hydroxy-1-pentynyl)-8-azabicyclo[3.2.1]oct-2-en-8-yl]propyl]-
Hydrazinecarboxamide,2-[1-(1-methoxy-3,4-dimethylbicyclo[2.2.2]oct-5-en-2-yl)ethylidene]-
Ethanone,1-(1-azabicyclo[3.2.1]oct-5-yl)-