3H-3a,6-Methano-2,1-benzisothiazole,4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aR,6S)- (107869-45-4)

Identification
Name:	3H-3a,6-Methano-2,1-benzisothiazole,4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aR,6S)-
Synonyms:	3H-3a,6-Methano-2,1-benzisothiazole,4,5,6,7-tetrahydro-8,8-dimethyl-, 2,2-dioxide, (3aR)-
CAS:	107869-45-4
Molecular Formula:	C10H15 N O2 S
Molecular Weight:	213.3
InChI:	InChI=1/C10H15NO2S/c1-9(2)7-3-4-10(9)6-14(12,13)11-8(10)5-7/h7H,3-6H2,1-2H3/t7-,10-/m0/s1
Molecular Structure:
Properties
Melting Point:	229-230 °C(lit.)
Flash Point:	157.8°C
Boiling Point:	337.2°C at 760 mmHg
Density:	1.5g/cm³
Refractive index:	31 ° (C=2, CHCl3)
Flash Point:	157.8°C
Usage:	A useful synthetic intermediate. Used for asymmetric hydroxylation
Safety Data
Hazard Symbols	Xi: Irritant

Other Product

3H-3a,6-Methano-2,1-benzisothiazole,hexahydro-8,8-dimethyl-1-(1-oxopropyl)-, 2,2-dioxide, (3aR,6S,7aS)-
(3aS,6S)-7,7-Dichloro-4,5,6,7-tetrahydro-8,8-diMethyl-3H-3a,6-Methano-2,1-benzisothiazole 2,2-Dioxide
3H-3a,6-Methano-2,1-benzisothiazole,4,5,6,7-tetrahydro-8,8-dimethyl-7-methylene-,2,2-dioxide(9CI)
2-Buten-1-one,1-[(3aR,6S,7aS)-tetrahydro-8,8-dimethyl-2,2-dioxido-3H-3a,6-methano-2,1-benzisothiazol-1(4H)-yl]-,(2E)-
(3aS,6R,7aR)-8,8-dimethyl-1-[(2E)-3-phenylprop-2-enoyl]hexahydro-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
3H-3a,6-Methano-2,1-benzisothiazole,hexahydro-8,8-dimethyl-,2-oxide,(2R,3aS,6R,7aR)-(9CI)
3a’,6’-diacetyl-3a’,4’,7’,7a’-tetrahydro-3,3,3’’,3’’-tetramethyldispiro[oxirane-2,1’-[4,7]-methano-[1H]-indene-8’,2’’]oxirane
Spiro[6a,9-methano-6aH-benzo[6,7]cyclohepta[1,- 2-b]furan-7(4H),3'(2'H)-oxireno[2,3]azuleno[4,- 5-b]furan]-2,2'(3H)-dione,3a,3'a,4',5,5',6,6',- 6'a,7',7'a,8,8'a,8'b,8'c,9,10b-hexadecahydro-6- hydroxy-3,6,8'a,10-tetramethyl-6'-methylene-,(3S,3'R,3aS,3'aS,6S,6aS,6'aR,7'aR,8'aS,8'bS,- 8'cS,9R,10bS)-
3H-3a,6-Methano-2,1-benzisothiazole,hexahydro-8,8-dimethyl-, 2,2-dioxide, (3aS,6R,7aR)-
(3aS,6R,7aS)-hexahydro-8,8-dimethyl-1-(3-phenylpropanoyl)-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
3a,6-Methano-7H-cyclohepta-1,3-dioxol-7-one,3a,4,5,6-tetrahydro-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-6-(2-propen-1-yl)-,(3aR,4R,5R,6R)-rel-
3a,6-Methano-7H-cyclohepta-1,3-dioxol-7-one,3a,4,5,6-tetrahydro-5-(7-methoxy-1,3-benzodioxol-5-yl)-4-methyl-6-(2-propen-1-yl)-,(3aR,4S,5R,6R)-rel-(+)-
3H-Cyclopent[c]isoxazole,3a,4,5,6-tetrahydro-6-(2-thienyl)-, (3aR,6S)-rel-
Cyclohept[e]indene-8-carboxaldehyde,2,3,3a,4,5,5a,6,7-octahydro-6-hydroxy-1-[(1S)-2-hydroxy-1-methylethyl]-3a,5a-dimethyl-,(3aR,5aR,6S)-
3H-3a,6-Methano-2,1-benzisothiazol-7-ol,hexahydro-8,8-dimethyl-, 2,2-dioxide, (3aS,6S,7R,7aS)- (9CI)
3H-3a,6-Methano-2,1-benzisothiazol-7(4H)-one,5,6-dihydro-8,8-dimethyl-, 2,2-dioxide, (3aS,6S)-
3H-2,5-Methano-1H-pyrrolo[3,4-i]quinolizin- 8(11H)-one,3a,4,5,6-tetrahydro-1-(2- propenyl)-,(1R,2S,3aR,5S,11aR)-
4-Heptanone,2-methyl-6-[(3R,3aR,8aS)-1,2,3,- 3a,6,7,8,8a-octahydro-3-hydroxy-3-methyl- 8-methylene-5-azulenyl]-,(6S)-
2-Hexenoic acid,(3S,3aR,5aR,6R,8aR,9bS)-4-formyl-5a,7,8,8a-tetrahydro-3,5a-dihydroxy-7,7-dimethyl-1-oxo-3H,6H-3a,8b-methano-1H-indeno[4,5-c]furan-6-ylester, (2E)- (9CI)
2,5(3H,6H)-Azulenedione,3a,4,7,8-tetrahydro-6-hydroxy-3a,6-dimethyl-1-(1-methylethyl)-, (3aR,6S)- (9CI)