TRICYCLO[6.2.1.02,7]UNDECA-4-ENE

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Names

[ Name ]:
TRICYCLO[6.2.1.02,7]UNDECA-4-ENE

[Synonym ]:
1,2,3,4,4a,5,8,8a-octahydro-1,4-methanonaphthalene
1,4-Endomethylen-octahydro-naphthalin
YPOHZFOZYNRWKX-UHFFFAOYSA

Chemical & Physical Properties

[ Density]:
0.96

[ Boiling Point ]:
209ºC

[ Molecular Formula ]:
C₁₁H₁₆

[ Molecular Weight ]:
148.24500

[ Flash Point ]:
70.6ºC

[ Exact Mass ]:
148.12500

[ LogP ]:
2.99870

[ Index of Refraction ]:
1.529

MSDS

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Synthetic Route

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Precursor & DownStream

Precursor

NORBORNENE
butadiene

DownStream

Related Compounds

tricyclo[6.2.1.02,7]undeca-4,9-diene-3,6-diol
(1R*,2S*,7R*,8S*)-tricyclo[6.2.1.02,7]undeca-4,9-dien-3-one
tricyclo[6.2.1.02.7]undeca-4,9-dien-3,6-dione
Tricyclo[6.2.1.02,7]undeca-2,4,6-triene-9,10-diylbis(methylene) bis(4-methylbenzenesulfonate)
9-aminobenzonorbornene
5-Methyl-3-oxo-4-oxa-tricyclo[6.2.1.02,7]undeca-2(7),9-diene-9,10-dicarboxylic acid dimethyl ester
cyclopropyl(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)methanone hydrochloride
1-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)pentan-1-one hydrochloride
(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)(4-propylphenyl)methanone hydrochloride
(2-chloro-4-fluorophenyl)(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)methanone hydrochloride
1-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)-3-(4-propoxyphenyl)propan-1-one hydrochloride
1-(3-(6,7-dihydrothieno[3,2-c]pyridin-5(4H)-yl)azetidin-1-yl)-3-(4-(trifluoromethyl)phenyl)propan-1-one hydrochloride
3-(1-(Benzofuran-2-carbonyl)azetidin-3-yl)imidazolidine-2,4-dione
4-(4-Bromo-2-chlorophenyl)butanal
1-[6-[2-(6-Bromo-2-pyridinyl)-2h-indazol-6-yl]-2-pyridinyl]ethanone
3-(Chloromethyl)-3-ethyl-1-methoxy-2-methylpentane

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