Bicyclo[5.1.0]octane,(1R,7S)-rel- (16526-90-2)

Identification
Name:	Bicyclo[5.1.0]octane,(1R,7S)-rel-
Synonyms:	Bicyclo[5.1.0]octane,cis- (8CI); cis-Bicyclo[5.1.0]octane
CAS:	16526-90-2
Molecular Formula:	C8H14
Molecular Weight:	110.1968
InChI:	InChI=1S/C8H14/c1-2-4-7-6-8(7)5-3-1/h7-8H,1-6H2/t7-,8+
Molecular Structure:
Properties
Flash Point:	19.4°C
Boiling Point:	140.5°Cat760mmHg
Density:	0.896g/cm³
Flash Point:	19.4°C
Safety Data

Bicyclo[5.1.0]octan-2-amine,(1R,2S,7S)-rel-
Bicyclo[5.1.0]octane-4-carboxylicacid, 3,8,8-trimethyl-5-oxo-, methyl ester, (1R,3R,7S)-
8-Oxa-4-azabicyclo[5.1.0]octane-4-carboxylic acid, 1,1-dimethylethylester, (1R,7S)-rel-
Ethanimine,[(1R,6E,7S)-6-(2-propenylidene)bicyclo[5.1.0]oct-2-ylidene]-, (2E)-rel-
Ethanimine,[(1R,6E,7S)-6-(1-methyl-2-propenylidene)bicyclo[5.1.0]oct-2-ylidene]-,(2E)-rel-
Acetic acid, (1R,7S)-bicyclo[5.1.0]oct-8-ylidene-, methyl ester, rel-
Acetic acid, (1R,7S)-bicyclo[5.1.0]oct-8-ylidene-, ethyl ester, rel-
Propanoic acid, 2-(1R,7S)-bicyclo[5.1.0]oct-8-ylidene-, methyl ester,rel-
4-Pentenoic acid, 2-(1R,7S)-bicyclo[5.1.0]oct-8-ylidene-, methyl ester,rel-
(1R,7S)-4,4-dimethyl-3,5,8-trioxabicyclo[5.1.0]octane
Bicyclo[5.1.0]octane
bicyclo[5.1.0]octane
Bicyclo[5.1.0]octane, trans-
Bicyclo[4.2.0]octane-7-acetic acid, 7-(nitromethyl)-, ethyl ester,(1R,6R,7S)-rel-
Bicyclo[4.2.0]octane-7-acetic acid, 7-(phenylmethyl)-, (1R,6R,7S)-rel-
Bicyclo[4.2.0]octane-7-acetic acid, 7-(phenylmethyl)-, 1,1-dimethylethylester, (1R,6R,7S)-rel-
Bicyclo[4.2.0]octane-7,7-diacetic acid, mono(1,1-dimethylethyl) ester,(1R,6R,7S)-rel-
Bicyclo[4.2.0]octane-7,7-diacetic acid, 1,1-dimethylethyl methyl ester,(1R,6R,7S)-rel-
Bicyclo[4.2.0]octane-7-acetic acid, 7-(aminomethyl)-, (1R,6R,7S)-rel-
Bicyclo[4.2.0]octane-7-methanol, 6-hydroxy-, (1R,6S,7S)-rel- (9CI)