3a,7-Methano-3aH-cyclopentacycloocten-3-ol,decahydro-1,1,7-trimethyl- (64754-06-9)

Identification
Name:	3a,7-Methano-3aH-cyclopentacycloocten-3-ol,decahydro-1,1,7-trimethyl-
Synonyms:	4,4,8-Trimethyltricyclo[6.3.1.01,5]dodecan-2-ol
CAS:	64754-06-9
EINECS:	265-217-7
Molecular Formula:	C15H26 O
Molecular Weight:	222.36634
InChI:	InChI=1/C15H26O/c1-13(2)9-12(16)15-7-4-6-14(3,10-15)8-5-11(13)15/h11-12,16H,4-10H2,1-3H3
Molecular Structure:
Properties
Flash Point:	112.2°C
Boiling Point:	269.9°C at 760 mmHg
Density:	1.01g/cm³
Refractive index:	1.521
Flash Point:	112.2°C
Safety Data

Other Product

3a,7-Methano-3aH-cyclopentacycloocten-3-ol,decahydro-1,1,7-trimethyl-, 3-formate
3a,7-Methano-3aH-cyclopentacycloocten-3-ol,1,2,3,4,7,8,9,9a-octahydro-1,1,7-trimethyl-, (3a,3ab,7b,9aa)- (9CI)
3a,7-Methano-3aH-cyclopentacycloocten-6-ol,decahydro-3-[(2'-hydroxy-5,5'-di-2-propen-1-yl[1,1'-biphenyl]-2-yl)oxy]-1,1,7-trimethyl-,(3S,3aS,6R,7R,9aS)-
1,4-Butanediamine,N'-[(3R,3aS,6R,7R,8S,9S,9aS)-decahydro-3,6,9-trimethyl-6,9-epoxy-3a,7-methano-3aH-cyclopentacycloocten-8-yl]-N-[3-(dimethylamino)propyl]-N-methyl-(9CI)
3a,7-Methano-3aH-cyclopentacyclooctene,decahydro-
3a,7-Methano-3aH-cyclopentacyclooctene-3,6-diol,decahydro-1,1,7-trimethyl-, (3S,3aS,6R,7R,9aS)-
3a,7-Methano-3aH-cyclopentacyclooctene-3,6-diol,decahydro-1,1,7-trimethyl-, 3,6-diacetate, (3S,3aS,6R,7R,9aS)-
1,5-Methano-3aH-inden-3a-ol,octahydro-4,4,7a-trimethyl-
3a,7-Methano-3aH-cyclopentacyclooctene,1,4,5,6,7,8,9,9a-octahydro-1,1,7-trimethyl-, (3aR,7R,9aS)-
(3aR,7S)-1,2,3,4,5,6,7,8-Octahydro-1,1,7-trimethyl-3a,7-methano-3aH-cyclopentacyclooctene
3a,7-Ethano-3aH-inden-2(3H)-one,hexahydro-4,8,8-trimethyl-3-methylene-1-[[(3S,3aS,4S,7S,7aS)-octahydro-4,8,8-trimethyl-2-oxo-3a,7-ethano-3aH-inden-3-yl]methyl]-,(1R,3aS,4S,7S,7aR)-
3a,7-Methano-3aH-cyclopentacyclooctene-9,9a(1H)-diol,octahydro-1,1,7-trimethyl-, (3aR,7R,9R,9aS)-rel- (9CI)
6H-2,5a-Methano-1-benzoxepin-3-ol,7-bromo-8-chlorooctahydro-8,10,10-trimethyl-5-methylene- (9CI)
1H-Cyclopentacycloocten-1-one,3a,4,5,6,7,8,9,9a-octahydro-3a,9a-dihydroxy-3-methyl-, (3aR,9aR)-rel-
Acetic acid,[[2-[[(2R)-2-amino-3-methyl-1-oxobutyl]amino]-1,1-dimethylethyl]thio]-,(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-ylester, monohydrochloride (9CI)
Acetic acid,2-[[(3-exo)-8-methyl-8-azabicyclo[3.2.1]oct-3-yl]thio]-,(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-ylester
Acetic acid,2-[(3-amino-1H-1,2,4-triazol-5-yl)thio]-,(3aS,4R,5S,6R,8R,9R,9aR,10R)-6-ethyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-ylester
3aH-Indene-3a-carbonitrile,octahydro-7-hydroxy-7-methyl-1-methylene-, (3aR,7S,7aR)-rel-
Acetic acid,2-hydroxy-,(3aS,4R,5S,6S,8R,9R,9aR,10R)-6-ethenyldecahydro-5-hydroxy-4,6,9,10-tetramethyl-1-oxo-3a,9-propano-3aH-cyclopentacycloocten-8-ylester
Ethyl(3a.alpha.,4.alpha.,7.alpha.,7a.alpha.)-Octahydro-4,7-methano-3aH-indene-3a-carboxylate