2,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl isobutyrate (68900-66-3)

Identification
Name:	2,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl isobutyrate
Synonyms:	Propanoic acid, 2-methyl-, 2,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl ester;2,4,5,6,7,7a-Hexahydro-4,7-methano-1H-inden-5(or 6)-yl isobutyrate;Dicyclopentadiene isobutyrate;2,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl 2-methylpropanoate
CAS:	68900-66-3
EINECS:	272-619-6
Molecular Formula:	C₁₄H₂₀O₂
Molecular Weight:	220.3074
InChI:	InChI=1/C14H20O2/c1-8(2)14(15)16-13-7-9-6-12(13)11-5-3-4-10(9)11/h5,8-10,12-13H,3-4,6-7H2,1-2H3
Molecular Structure:
Properties
Flash Point:	128.4°C
Boiling Point:	300.9°C at 760 mmHg
Density:	1.08g/cm³
Refractive index:	1.524
Flash Point:	128.4°C
Safety Data

Other Product

(Octahydro-4,7-methano-1H-inden-5-yl)methyl isobutyrate
octahydro-4,7-methano-1H-inden-5-yl isobutyrate
3-Cyclohexene-1-aceticacid,2-[(1S,5R,6R,7R,7aS)-6-(acetyloxy)-1-(3-furanyl)-2,4,5,6,7,7a-hexahydro-7-hydroxy-7a-methyl-4-methylene-1H-inden-5-yl]-2,6,6-trimethyl-5-oxo-,methyl ester, (1R,2S)-
3-Buten-2-ol,4-[3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl]-3-methyl-
3A,4,5,6,7,7A-HEXAHYDRO-4,7-METHANO-1(3)H-INDEN-6-YL ISOBUTYRATE
2,2-Dimethylbutanoic Acid [3R-[3a,5,5aa,6a(2R*,4R*),7a,9aS*]]-6-[2-[4-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]tetrahydro-6-oxo-2H-pyran-2-yl]ethyl]-3,4,5,5a,6,7-hexahydro-7-methyl-2H-3,9a-methano-1-benzoxepin-5-yl Ester
4,7-Methano-1H-indene,3a,4,5,6,7,7a-hexahydro-6-(3a,4,5,7a-tetrahydro-4-methylene-1H-inden-5-yl)-
2-Propenoic acid,2-methyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl ester
2-Propenoic acid,2-methyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl ester
2-Propenoic acid,2-methyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl ester
2-Propenoic acid,3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl ester
Propanoic acid,2-methyl-, 3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl ester (9CI)
3-Buten-2-ol,4-(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-6-yl)-3-methyl-
2-Butenoic acid,4-[(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5-yl)amino]-4-oxo-
(1S,3R,3aR,4R,5R,6R,7aS)-6-[(5R,5aR,9aS)-5,9a-dimethyl-2,7-dioxo-5,5a,6,7,9,9a-hexahydro-2H-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-furan-3-yl-7a-hydroxy-3a-methyl-1-{[(2E)-2-methylbut-2-enoyl]oxy}-7-methylideneoctahydro-1H-inden-4-yl (2R,3S)-2-hydroxy-
Methanone, (6-bromooctahydro-2,5-methano-1H-inden-7-yl)phenyl-
(1S,3aR,4R,5R,6R,7aS)-1-(acetyloxy)-6-[(5R,5aR,9aS)-5,9a-dimethyl-2,7-dioxo-5,5a,6,7,9,9a-hexahydro-2H-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylideneoctahydro-1H-inden-4-yl (3S)-2-hydroxy-3-methylpentanoate
(1S,3aR,4R,5R,6R,7aS)-1-(acetyloxy)-6-[(5R,5aR,9aR)-5,9a-dimethyl-2,7-dioxo-5,5a,6,7,9,9a-hexahydro-2H-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylideneoctahydro-1H-inden-4-yl (2R,3S)-2-hydroxy-3-methylpentanoate
6-Oxa-4-azaspiro[2.4]hept-4-en-7-one,1-ethyl-5-(6-ethyl-2,3,3a,6,7,7a-hexahydro-1-oxo-1H-inden-4-yl)-
Acetaldehyde,[(3a,4,5,6,7,7a-hexahydro-4,7-methano-1H-inden-5(or 6)-yl)oxy]- (9CI)