For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
3H-3a,6-Methano-2,1-benzisothiazole, 4,5,6,7-tetrahydro-7,7-dimethoxy-8,8-dimethyl-, 2,2-dioxide, (3aS)-
SpectraBase Compound ID 78AU2G0kQJz
InChI InChI=1S/C12H19NO4S/c1-10(2)8-5-6-11(10)7-18(14,15)13-9(11)12(8,16-3)17-4/h8H,5-7H2,1-4H3/t8-,11-/m1/s1
InChIKey ZMLMEFKRSITSEA-LDYMZIIASA-N
Mol Weight 273.35 g/mol
Molecular Formula C12H19NO4S
Exact Mass 273.103479 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID CQ8pD81nti3
Name 3H-3a,6-Methano-2,1-benzisothiazole, 4,5,6,7-tetrahydro-7,7-dimethoxy-8,8-dimethyl-, 2,2-dioxide, (3aS)-
Alternate Name(s) (1S)-6,6-dimethoxy-10,10-dimethyl-3-thia-4-azatricyclo[5.2.1.0(1,5)]dec-4-ene 3,3-dioxide (3aS)-7,7-dimethoxy-8,8-dimethyl-4,5,6,7-tetrahydro-3H-3a,6-methano-2,1-benzisothiazole 2,2-dioxide
CAS Registry Number 131863-80-4
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C12H19NO4S
InChI InChI=1S/C12H19NO4S/c1-10(2)8-5-6-11(10)7-18(14,15)13-9(11)12(8,16-3)17-4/h8H,5-7H2,1-4H3/t8-,11-/m1/s1
InChIKey ZMLMEFKRSITSEA-LDYMZIIASA-N
Molecular Weight 273.347 g/mol
SMILES C=12[C@]3(C(C)(C)[C@](C2(OC)OC)(CC3)[H])CS(N1)(=O)=O
SPLASH splash10-004i-0910000000-ed21c31183bd3f5f2fad
Source of Spectrum KC-1990-2926-15
Wiley ID 1277037