Tetradecahydro-1,4-methanobenzocyclodecene (16539-04-1)

Identification
Name:	Tetradecahydro-1,4-methanobenzocyclodecene
Synonyms:	Tetradecahydro-1,4-methanobenzocyclodecene
CAS:	16539-04-1
Molecular Weight:	0
Molecular Structure:
Properties
Safety Data

Other Product

6,10-Methanobenzocyclodecene,tetradecahydro-4,9,12a,13,13-pentamethyl-, (4R,4aR,6S,9R,10S,12aR)-
5,10-Methanobenzocyclodecene
Nonaborate(1-), tetradecahydro-, potassium
Undecaborate(1-), tetradecahydro-, sodium
Undecaborate(1-), tetradecahydro-
1H-Benzocycloundecen-1-one, tetradecahydro-
6,10-Methanobenzocyclodecene-3,7,11-triol,1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-,3-acetate, (3S,4aS,6S,7S,11S,12aS)-
1,2,3,4,4a,5,8,9,12,12a-Decahydro-1,4-methanobenzocyclodecene
1,4:5,8-Diepoxybenzo[3',4']cyclobuta[1',2':3,4]cyclobuta[1,2]benzene,tetradecahydro- (9CI)
Phenanthrene,tetradecahydro-4,5,8a-trimethyl- 1-(1-methylethyl)-
2-Benzocyclododecenecarboxylic acid,1,2,3,4,5,6,7,8,9,10,11,12,13,14-tetradecahydro-4-oxo-
6,10-Methanobenzocyclodecene-1,3,5,8,11,12-hexol,4-[(acetyloxy)methyl]-1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-,1,3,8,11,12-pentaacetate, (1S,3S,4R,4aR,5R,6R,8S,11R,12R,12aS)-
6,10-Methanobenzocyclodecene-3,5,7,11-tetrol,1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-,3,5-diacetate, (3S,4aS,5S,6S,7S,11S,12aS)-
6,10-Methanobenzocyclodecene-3,5,7,11-tetrol,1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-,3,5,11-triacetate 7-propanoate, (3S,4aS,5S,6S,7S,11S,12aS)-
6,10-Methanobenzocyclodecene-3,5,7,11-tetrol,1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-,3,5,7,11-tetraacetate, (3S,4aS,5S,6S,7S,11S,12aS)-
6,10-Methanobenzocyclodecene-3,5,7,11-tetrol,1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-,5-acetate 7-propanoate, (3S,4aS,5S,6S,7S,11S,12aS)- (9CI)
6,10-Methanobenzocyclodecene-3,8,11,12-tetrol,1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-9,12a,13,13-tetramethyl-4-methylene-,3,8,11,12-tetraacetate, (3S,4aR,6R,8S,11R,12R,12aR)-
6,10-Methanobenzocyclodecene-1,3,6,8,11,12(2H)-hexol,1,3,4,4a,5,7,8,11,12,12a-decahydro-9,12a,13,13-tetramethyl-4-methylene-,8,11-diacetate 3-benzoate, (1S,3S,4aR,6S,8S,11S,12S,12aS)- (9CI)
6,10-Methanobenzocyclodecene-1,3,5,8,11,12-hexol,1,2,3,4,4a,5,6,7,8,11,12,12a-dodecahydro-4-(hydroxymethyl)-9,12a,13,13-tetramethyl-,1,3,8,11,12-pentaacetate, (1S,3S,4R,4aR,5R,6R,8S,11R,12R,12aS)-
(1S,3S,4S,4aS,5S,6S,8S,11R,12R,12aR)-2,3,4a,5,6,7,8,11,12,12a-Decahydro-9,12a,13,13-tetramethylspiro[6,10-methanobenzocyclodecene-4(1H),2'-oxirane]-1,3,5,8,11,12-hexol 1,5,8,11,12-pentaacetate