| SpectraBase Spectrum ID |
ad05eFIB8a |
| Name |
Hexanoic acid, 2-diazo-3-oxo-6-(2-propenylsulfonyl)-, ethyl ester |
| Alternate Name(s) |
(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-6-prop-2-enylsulfonyl-hex-1-en-1-olate
(Z)-2-diazonio-1-ethoxy-3-oxo-6-prop-2-enylsulfonyl-1-hexen-1-olate
(Z)-2-diazonio-1-ethoxy-3-oxo-6-prop-2-enylsulfonylhex-1-en-1-olate
(Z)-6-allylsulfonyl-2-diazonio-1-ethoxy-3-keto-hex-1-en-1-olate
(Z)-6-allylsulfonyl-2-diazonio-1-ethoxy-3-oxo-hex-1-en-1-olate
Ethyl 6-(allylsulfonyl)-2-diazo-3-oxohexanoate
Ethyl 6-allylsulphonyl-2-diazo-3-oxohexanoate
(E)-2-diazonio-1-ethoxy-1-oxo-6-prop-2-enylsulfonyl-2-hexen-3-olate
(E)-2-diazonio-1-ethoxy-1-oxo-6-prop-2-enylsulfonylhex-2-en-3-olate
(E)-6-allylsulfonyl-2-diazonio-1-ethoxy-1-oxo-hex-2-en-3-olate
(E)-2-diazonio-1-ethoxy-1-oxidanylidene-6-prop-2-enylsulfonyl-hex-2-en-3-olate |
| CAS Registry Number |
131327-49-6 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2O5S |
| InChI |
InChI=1S/C11H16N2O5S/c1-3-7-19(16,17)8-5-6-9(14)10(13-12)11(15)18-4-2/h3H,1,4-8H2,2H3 |
| InChIKey |
GZTCWOUSVKXNFB-UHFFFAOYSA-N |
| Molecular Weight |
288.318 g/mol |
| SMILES |
C(=[N+]=[N-])(C(=O)OCC)C(=O)CCCS(=O)(=O)CC=C |
| SPLASH |
splash10-0006-9300000000-7a9720913230fa5f5537 |
| Source of Spectrum |
F-46-6533-3 |
| Wiley ID |
1291254 |
