4H-Inden-4-one,octahydro-, (3aR,7aR)-rel- (3513-11-9)

Identification
Name:	4H-Inden-4-one,octahydro-, (3aR,7aR)-rel-
Synonyms:	4(3aH)-Indanone,tetrahydro-, cis- (8CI); 4H-Inden-4-one, octahydro-, cis-; NSC 108272;cis-4-Hydrindanone; cis-Bicyclo[4.3.0]nonan-2-one
CAS:	3513-11-9
Molecular Formula:	C9H14 O
Molecular Weight:	138.2069
InChI:	InChI=1S/C9H14O/c10-9-6-2-4-7-3-1-5-8(7)9/h7-8H,1-6H2
Molecular Structure:
Properties
Flash Point:	79.6°C
Boiling Point:	219.8°Cat760mmHg
Density:	1.007g/cm³
Flash Point:	79.6°C
Safety Data

2H-Inden-2-one,octahydro-, (3aR,7aR)-rel-
1H-Inden-1-one,octahydro-, (3aR,7aR)-rel-
4H-Inden-4-one,1-[(1R)-1,5-dimethylhexyl]- octahydro-7a-methyl-,(1R,3aR,7aR)-
(1R,3aR,7aR)-1-[(1S)-2,2-DiMethoxy-1-Methylethyl]octahydro-7a-Methyl-4H-inden-4-one
4H-Inden-4-one, 1,3a,5,6,7,7a-hexahydro-3-methyl-, (3aR,7aR)-rel- (9CI)
4H-Inden-4-one, 6-acetyloctahydro-3a,5-dihydroxy-, (3aR,5S,6S,7aR)-rel- (9CI)
[3aR,7aR,(-)]-Octahydro-2H-inden-2-one
4,7-Methano-5H-inden-5-one,octahydro-, (3aR,4S,7S,7aR)-rel-
1H-Inden-1-one,octahydro-7-hydroxy-4,4,7a-trimethyl-, (3aR,7S,7aR)-rel-
1H-Inden-1-one,octahydro-3a-methyl-,(3aR,7aR)-(9CI)
Benzofuran, octahydro-,(3aR,7aR)-rel-
(1S,3aR,7aR)-1-((S)-1-(3-hydroxy-3-methylbutoxy)ethyl)-7a-methyloctahydro-4H-inden-4-one
4H-Isoindol-4-one,octahydro-2-[1-imino-2-(2-methoxyphenyl)ethyl]-7,7-diphenyl-, (3aR,7aR)-
4,7-Methano-1H-inden-5-amine,octahydro-, (3aR,4S,5S,7S,7aR)-rel-
4,7-Methano-1H-inden-5-ol,octahydro-, 5-acetate, (3aR,4S,5R,7S,7aR)-rel-
4,7-Methano-1H-inden-5-ol,octahydro-, (3aR,4S,5R,7S,7aR)-rel-
4,7-Methano-1H-inden-5-ol,octahydro-, (3aR,4R,5R,7R,7aR)-rel-
4,7-Methano-1H-inden-5-ol,octahydro-, (3aR,4R,5S,7R,7aR)-rel-
1H-Inden-1-one,octahydro-7a-methyl-, (3aR,7aS)-rel-
4H-Inden-4-one,octahydro-