2(1H)-Quinoxalinone,octahydro-, (4aR,8aS)-rel- (323580-96-7)

Identification
Name:	2(1H)-Quinoxalinone,octahydro-, (4aR,8aS)-rel-
Synonyms:	2(1H)-Quinoxalinone,octahydro-, cis- (7CI); cis-Decahydroquinoxalin-2-one
CAS:	323580-96-7
Molecular Formula:	C8H14 N2 O
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

2(1H)-Quinoxalinone,octahydro-, (4aR,8aR)-rel-
2(1H)-Naphthalenone,octahydro-, (4aR,8aS)-rel-
2(1H)-Quinoxalinone,octahydro-, (4aS,8aS)-
2(1H)-Naphthalenone,octahydro-4a,8a-dimethyl-, (4aR,8aS)-rel-
2(1H)-Naphthalenone,octahydro-8a-methyl-, (4aR,8aS)-rel-
1H-2-Benzopyran-3-ol, octahydro-, (4aR,8aS)-rel- (9CI)
2(1H)-Quinoxalinone,octahydro-, (4aR-trans)- (9CI)
[4aR,8aS,(-)]-Octahydro-2(1H)-naphthalenonesemicarbazone
2(1H)-Naphthalenone, octahydro-4,8a-dihydroxy-4a-(hydroxymethyl)-, (4R,4aR,8aS)-rel- (9CI)
1,5-Naphthalenedione,octahydro-, (4aR,8aS)-rel-
1(2H)-Naphthalenone,octahydro-, (4aR,8aS)-rel-
2(1H)-Naphthalenone,octahydro-, (4aR,8aR)-rel-
1H-Pyrazolo[3,4-g]isoquinoline,3-ethyl-4,4a,5,6,7,8,8a,9-octahydro-6-methyl-, (4aR,8aS)-rel-
8aH-1-Benzopyran-5,8,8a-triol,octahydro-2-[(1S)-1-hydroxyheptyl]-, (2S,4aR,5R,8S,8aS)-rel-(+)-
2-Naphthalenecarboxaldehyde,3,4,4a,5,6,7,8,8a-octahydro-5-methyl-8-(1-methylethenyl)-, (4aR,5S,8S,8aS)-rel-
4a(2H)-Naphthalenol,octahydro-4,8a-dimethyl-, (4R,4aR,8aS)-rel-
1(2H)-Naphthalenone,octahydro-2,5,5,8a-tetramethyl-, (4aR,8aS)-rel-
Naphthalene,1,2,3,4,4a,7,8,8a-octahydro-1-methyl-, (1R,4aR,8aS)-rel-
2-Naphthalenol,decahydro-, (2R,4aR,8aS)-rel-
Naphthalene,2-fluorodecahydro-, (2R,4aR,8aS)-rel-