2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoinden-5-yl phenyl ether (7143-54-6)

Identification
Name:	2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoinden-5-yl phenyl ether
Synonyms:	2,3,3a,4,7,7a-hexahydro-1h-4,7-methanoinden-5-yl phenyl ether;NSC66451;AC1L6NBK;AC1Q55MI;AR-1D1903;NSC-66451
CAS:	7143-54-6
Molecular Formula:	C₁₆H₁₈O
Molecular Weight:	226.3135
InChI:	InChI=1/C16H18O/c1-2-5-12(6-3-1)17-16-10-11-9-15(16)14-8-4-7-13(11)14/h1-3,5-6,10-11,13-15H,4,7-9H2
Molecular Structure:
Properties
Flash Point:	152.5°C
Boiling Point:	334.5°C at 760 mmHg
Density:	1.13g/cm³
Refractive index:	1.595
Flash Point:	152.5°C
Safety Data

Other Product

8-chlorohexahydro-1H-3a,7a-methanoinden-2-yl 4-methylbenzenesulfonate
(3E)-4-(3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl)-3-methylbut-3-en-2-ol
3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-yl 4-nitrobenzoate
3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-6-yl methyl ether
3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-6-yl prop-2-en-1-yl ether
1H,3H-3a,7a-Methanoisobenzofuran-1-one,3-(3-furanyl)-7-[[(2S,3'S,5'S)-2,2',3',4',5,5'-hexahydro-5'-methoxy-2,2',2'-trimethyl-5-oxo[2,3'-bifuran]-5'-yl]methyl]-4,5-dihydro-,(3R,3aS,7aS)- (9CI)
1H-Cyclopenta[c]furan-4-carboxylic acid,hexahydro-3a,4-dimethyl-1-oxo-,(7-chloro-2,3-dihydro-2-oxo-5-phenyl-1H-1,4-benzodiazepin-3-yl)methylester
(3aR,4R,7S,7aS)-2,3-diphenyl-7a-(pyrrolidin-1-yl)-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-1-one
(3aR,4R,7S,7aS)-7a-azepan-1-yl-2,3-diphenyl-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-1-one
(3aR,4S,7R,7aS)-3-hydroxy-2-(4-(hydroxydiphenylmethyl)phenyl)-3a,4,7,7a-tetrahydro-1H-4,7-methanoinden-1-one
2',3',3a',4',5',6',7',7a'-octachloro-3a',4',7',7a'-tetrahydrodispiro[1,3-dioxolane-2,1'-[4,7]methanoindene-8',2''-[1,3]dioxolane]
1(3H)-Isobenzofuranone,4-(benzoyloxy)hexahydro-7a-hydroxy-3a-methyl-3-(3-methyl-2-butenyl)-7-methylene-
1H-3a,7-Methanoazulene-3,6-dicarboxylicacid, 2,3,4,7,8,8a-hexahydro-4-hydroxy-8,8-dimethyl-, [3S-(3a,3aa,4b,7a,8ab)]- (9CI)
3-(2,3,4,5,6,7-hexahydro-1H-4,7-methanoinden-1-yl)-1,1-dimethylurea - 5-amino-4-bromo-2-phenylpyridazin-3(2H)-one (1:1)
6-(hydroxymethyl)-3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-5-ol
7-(CARBOBENZYLOXYAMINO)-3A 4 7 7A-TETRA&
3a’,6’-diacetyl-3a’,4’,7’,7a’-tetrahydro-3,3,3’’,3’’-tetramethyldispiro[oxirane-2,1’-[4,7]-methano-[1H]-indene-8’,2’’]oxirane
3a,4,5,6,7,7a-hexahydro-1H-4,7-methanoinden-6-yl 2-(acetyloxy)propanoate
(1S,3R,3aR,4R,5R,6R,7aS)-6-[(5R,5aR,9aS)-5,9a-dimethyl-2,7-dioxo-5,5a,6,7,9,9a-hexahydro-2H-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-furan-3-yl-7a-hydroxy-3a-methyl-1-{[(2E)-2-methylbut-2-enoyl]oxy}-7-methylideneoctahydro-1H-inden-4-yl (2R,3S)-2-hydroxy-
(1S,3aR,4R,5R,6R,7aS)-1-(acetyloxy)-6-[(5R,5aR,9aS)-5,9a-dimethyl-2,7-dioxo-5,5a,6,7,9,9a-hexahydro-2H-pyrano[3,4-b]oxepin-5-yl]-5-(formyloxy)-3-(furan-3-yl)-7a-hydroxy-3a-methyl-7-methylideneoctahydro-1H-inden-4-yl (3S)-2-hydroxy-3-methylpentanoate