5-Acenaphthylenebutanoicacid, 1,2,6,7,8,8a-hexahydro-g-oxo- (22531-86-8)

Identification
Name:	5-Acenaphthylenebutanoicacid, 1,2,6,7,8,8a-hexahydro-g-oxo-
Synonyms:	5-Acenaphthenebutyricacid, 6,7,8,8a-tetrahydro-g-oxo- (7CI,8CI); NSC 174844
CAS:	22531-86-8
Molecular Formula:	C16H18 O3
Molecular Weight:	258.3123
InChI:	InChI=1/C16H18O3/c17-14(8-9-15(18)19)12-7-6-11-5-4-10-2-1-3-13(12)16(10)11/h6-7,10H,1-5,8-9H2,(H,18,19)
Molecular Structure:
Properties
Flash Point:	261.1°C
Boiling Point:	484.9°Cat760mmHg
Density:	1.233g/cm³
Refractive index:	1.596
Flash Point:	261.1°C
Safety Data

Other Product

5-Acenaphthylenebutanoicacid, 1,2-dihydro-g-oxo-
(1’S,4a’S,8a’S)-5’,5’,8a’-trimethyl-2-oxo-4a’,5’,6’,7’,8’,8a’-hexahydro-4’H-spiro[[1,3]dioxolane-4,1’-naphthalene]-2’-carboxylic acid
1-Naphthaleneaceticacid,1,4,4a,5,8,8a-hexahydro-8-hydroxy-7-methoxy-8a-(methoxymethyl)-2-methyl-5-oxo-,(1a,4aa,8b,8ab)- (9CI)
Butyric acid, 2-((9-methoxy-7-methyl-5-oxo-3a,4,4a,8a,9,9a-hexahydro-5H-furo(3,2-g)(1)benzopyran-4-yl)oxy)-, 2-morpholinoethyl ester, hydrochloride
Butyric acid, 2-((9-methoxy-7-methyl-5-oxo-3a,4,4a,8a,9,9a-hexahydro-5H-furo(3,2-g)(1)benzopyran-4-yl)oxy)-, 2-piperidinoethyl ester, hydrochloride
1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-8-hydroxy-7-methoxy-8a-methyl-5-oxo-, (1a,4aa,8b,8ab)- (9CI)
1-Naphthaleneaceticacid, 1,4,4a,5,8,8a-hexahydro-8-hydroxy-7-methoxy-8a-(methoxymethyl)-5-oxo-, (1a,4aa,8b,8ab)- (9CI)
1-Naphthaleneaceticacid, 1,4,4a,7,8,8a-hexahydro-8-hydroxy-8a-(methoxymethyl)-5-methyl-7-oxo-, (1a,4aa,8b,8ab)- (9CI)
(1’S,3’S,8a’R)-3’-((Z)-2-iodovinyl)-3’,5’,6’,7’,8’,8a’-hexahydro-2’H,5H-spiro[furan-2,1’-indolizin]-5-one
Acetamide,N-[8-(acetyloxy)-8a-[(acetyloxy)acetyl]-1,4,4a,5,8,8a-hexahydro-6-methyl-4-oxo-2-quinazolinyl]-,(4aa,8a,8aa)- (9CI)
Butanoic acid, 2-methyl-, 1,2,3,7,8,8a-hexahydro-3,7-dimethyl-8-(2-(tetrahydro- 4-hydroxy- 6-oxo-2H-pyran-2-yl)ethyl)-1-naphthalenyl ester, (1S-(1-alpha-(R*),3-alpha,7-beta, 8-beta-(2S*,4S*),8a-beta))-
Spiro[naphthalene-1(2H),2'-oxirane]-5-carboxaldehyde,8-(acetyloxy)-5-[2-(acetyloxy)-2-(3-furanyl)ethyl]-8a-[(acetyloxy)methyl]octahydro-6-methyl-7-oxo-(9CI)
Spiro[5H,6H-5a,9a-(iminomethano)-1H-cyclopent[ f]indolizine-7(8H),3'(2'H)-pyrano[2,3-g]- indole]-2',5,10-trione,1',2,3,7',8a,9- hexahydro-6-hydroxy-7',7',8,8-tetramethyl-,(3'R,5aR,6S,8aS,9aS)-
Azirino[2',3':3,4]pyrrolo[1,2-a]indole-4,7-dione,6-amino-8-[[(aminocarbonyl)oxy]methyl]-1,1a,2,8,8a,8b-hexahydro-8a-methoxy-5-methyl-1-(1-oxo-2-butenyl)-,[1aS-(1aa,8b,8ab,8ba)]- (9CI)
Phenol,5-[(8aS)-6-[3-(acetyloxy)phenyl]-1,2,3,5,8,8a-hexahydro-8a-methyl-7-indolizinyl]-2-methoxy-
Phenol,5-[(8aS)-6-(3,4-dimethoxyphenyl)-1,2,3,5,8,8a-hexahydro-8a-methyl-7-indolizinyl]-2-methoxy-
L-Prolinamide,N-formyl-3-[[[(2R,3S,6R)-3-[(4-hydroxyphenyl)methyl]-5-oxo-6-(phenylmethyl)-2-piperazinyl]acetyl]amino]-L-alanyl-N-[(8S,8aR)-3-amino-1,5,6,7,8,8a-hexahydro-8a-hydroxy-1-oxoimidazo[1,5-a]pyridin-8-yl]-(9CI)
L-Prolinamide,N-formyl-3-[[[(2S,3S,6R)-3-[(4-hydroxyphenyl)methyl]-5-oxo-6-(phenylmethyl)-2-piperazinyl]acetyl]amino]-L-alanyl-N-[(8S,8aR)-3-amino-1,5,6,7,8,8a-hexahydro-8a-hydroxy-1-oxoimidazo[1,5-a]pyridin-8-yl]-(9CI)
2H-Naphtho[1,8-bc]furan-2,8(2aH)-dione,6-[2-(2,5-dihydro-5-hydroxy-2-oxo-3-furanyl)ethyl]-3,4,5,5a,8a,8b-hexahydro-2a,5a,7-trimethyl-(9CI)
Furo[2,3-g]quinoline-7-carboxylic acid,2,3,5,8-tetrahydro-5-(2-methyl-1-propenyl)-8-oxo-