2,4-Diazabicyclo[4.2.0]octane-3,5-dione, (1R,6S)-rel- (488862-91-5)

Identification
Name:	2,4-Diazabicyclo[4.2.0]octane-3,5-dione, (1R,6S)-rel-
CAS:	488862-91-5
Molecular Formula:	C₆H₈N₂O₂
Molecular Structure:
Properties
Safety Data

(1R,6S)-rel-3-Boc-1-Methyl-3,7-diazabicyclo[4.2.0]octane
(1R,6S)-3-Boc-3,7-diazabicyclo[4.2.0]octane
(1R,6S)-3-Boc-3,8-diazabicyclo[4.2.0]octane
Bicyclo[4.2.0]octane,(1R,6S)-rel-
(1R,6S)-8-Boc-3,8-diazabicyclo[4.2.0]octane
tert-butyl (1R,6S)-8-(1(S)-phenylethyl)-3,8-diazabicyclo[4.2.0]octane-3-carboxylate
Bicyclo[4.2.0]octane-2,5-diyl, (1R,6S)-rel-
(1S,6S)-6-fluoro-8,8-dimethyl-2,4-diazabicyclo[4.2.0]octane-3,5-dione
Spiro[bicyclo[4.2.0]octane-7,3'-pyrrolidin]-5'-one, (1R,3'S,6R)-rel-
Bicyclo[4.2.0]octane-7-carbonitrile,7-chloro-8-oxo-, (1R,6S,7R)-rel-
Bicyclo[4.2.0]octane-7-methanol, 6-hydroxy-, (1R,6S,7R)-rel- (9CI)
Bicyclo[4.2.0]octane-7-methanol, 6-hydroxy-, (1R,6S,7S)-rel- (9CI)
Bicyclo[4.2.0]octane-7-methanol, 6-methoxy-, (1R,6S,7R)-rel- (9CI)
Bicyclo[4.2.0]octane-7-methanol, 6-methoxy-, (1R,6S,7S)-rel- (9CI)
3-Azabicyclo[4.2.0]octan-8-amine,(1R,6S,8R)-rel-
Bicyclo[4.2.0]octan-2-one, 7,7-dimethoxy-, (1R,6S)-rel-
Bicyclo[4.2.0]oct-2-en-7-one, 3-methyl-, (1R,6S)-rel-
Bicyclo[4.2.0]oct-2-en-7-one, 8,8-dichloro-3-methyl-, (1R,6S)-rel-
cis-3-Boc-3,7-diazabicyclo[4.2.0]octane
cis-3-Boc-3,8-diazabicyclo[4.2.0]octane