1,4-Methanonaphthalene,1,2,3,4-tetrahydro-9-methoxy-, stereoisomer (64725-57-1)

Identification
Name:	1,4-Methanonaphthalene,1,2,3,4-tetrahydro-9-methoxy-, stereoisomer
Synonyms:	anti-7-Methoxybenzonorbornene
CAS:	64725-57-1
Molecular Formula:	C12H14 O
Molecular Weight:	174.239
InChI:	InChI=1/C12H14O/c1-13-12-10-6-7-11(12)9-5-3-2-4-8(9)10/h2-5,10-12H,6-7H2,1H3
Molecular Structure:
Properties
Flash Point:	103.2°C
Boiling Point:	257.1°C at 760 mmHg
Density:	1.09g/cm³
Refractive index:	1.57
Flash Point:	103.2°C
Safety Data

Other Product

1,4-Methanonaphthalene,9-fluoro-1,2,3,4-tetrahydro-, stereoisomer
1,3-Propanediol,1-(4-hydroxy-3-methoxyphenyl)-2-[2-methoxy-4-[tetrahydro-4-hydroxy-4-[(4-hydroxy-3-methoxyphenyl)methyl]-3-(hydroxymethyl)-2-furanyl]phenoxy]-,stereoisomer
9-(1-Methylethylidene)-1,2,3,4-tetrahydro-1,4-methanonaphthalene-2,2,3,3-tetracarbonitrile
5-chloro-1,2,3,4-tetrahydro-9-(1-methylethyl)-1,4-methanonaphthalene
1,4-Methanonaphthalene,1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-2-methylene-
1,4-Methanonaphthalene, 1,2,3,4-tetrahydro-1-methyl-2-methylene-
2,2'-Bi-1,4-methanonaphthalene, 3,3'-dibromo-1,1',4,4'-tetrahydro-,(1R,1'S,4S,4'R)-rel-
2,2'-Bi-1,4-methanonaphthalene, 3,3'-dibromo-1,1',4,4'-tetrahydro-,(1R,1'R,4S,4'S)-rel-
[3,5'-Bi-4H-1-benzopyran]-4-one,2',3'-dihydro-3',5,7,8'-tetrahydroxy-7'-methoxy-2',2'-dimethyl-6'-(3-methyl-2-buten-1-yl)-,stereoisomer
[3,5'-Bi-4H-1-benzopyran]-4-one,2',3'-dihydro-3',5,7,8'-tetrahydroxy-7'-methoxy-2',2'-dimethyl-6'-(3-methyl-2-buten-1-yl)-,stereoisomer
6-Isoquinolinol,7-(4,5-dimethoxy-2-methyl- 1-naphthalenyl)-1,2,3,4-tetrahydro-8- methoxy-1,3-dimethyl-,stereoisomer
2(1H)-Pyridinone,4-hydroxy-1-methyl-3- [tetrahydro-5-methyl-6-(1,3,5-trimethyl-1- heptenyl)-2H-pyran-2-yl]-5-(2,3,4,5-tetrahydroxycyclopentyl)-,stereoisomer
[3,3'-Bi-4H-1-benzopyran]-4,4'-dione,2,2',3,- 3'-tetrahydro-5,5',7,7'-tetrahydroxy-2-(3- methoxyphenyl)-2'-(4-methoxyphenyl)-,monomethyl ether,stereoisomer
L-2-(2-amino-1,4,5,6-tetrahydro-4-pyridyl)-N-[[(1-carboxyphenethyl)amino]carbonyl]glycyl-N-(1-formylphenethyl)-L-valinamide, stereoisomer
1-Oxa-5,8,11-triazacyclooctadec-15-ene-2,6,9,- 12-tetrone,7-[(2-chloro-1H-indol-3-yl)- methyl]-4-(4-hydroxyphenyl)-3-methoxy-8,- 10,13,15,17,18-hexamethyl-,stereoisomer
1,4-Naphthalenedicarboxylic acid,1,2,3,4-tetrahydro-1-phenyl-,bis(9- methyl-3-oxa-9-azatricyclo[3.3.1.02,4]non-7- yl) ester,stereoisomer
2(1H)-Pyridinone,4-hydroxy-1-methyl-3-[tetrahydro-5-methyl-6-(1,3,5-trimethylheptyl)-2H-pyran-2-yl]-5-(2,3,4,5-tetrahydroxycyclopentyl)-,stereoisomer
Benzo[3',4']cycloocta[1',2':4,5]benzo[1,2-d][1,3]dioxol-5-ol,5,6,7,8-tetrahydro-1,2,3,13-tetramethoxy-6,7-dimethyl-, 5-acetate, stereoisomer
1H-Pyrrolizinium,4,4'-(1,10-decanediyl)bis[2,3,5,7a-tetrahydro-1-hydroxy-7-[[2-hydroxy-3-methoxy-2-(1-methylethyl)-1-oxobutoxy]methyl]-,dibromide, stereoisomer (9CI)
Cyclodecane,1,7-dimethyl-4-(1-methylethyl)-, stereoisomer