| SpectraBase Spectrum ID |
A3mpvl5UDEu |
| Name |
Hexanoic acid, 2-diazo-3-oxo-6-(2-propenylsulfinyl)-, ethyl ester |
| Alternate Name(s) |
(Z)-2-diazonio-1-ethoxy-3-oxidanylidene-6-prop-2-enylsulfinyl-hex-1-en-1-olate
(Z)-2-diazonio-1-ethoxy-3-oxo-6-prop-2-enylsulfinyl-1-hexen-1-olate
(Z)-2-diazonio-1-ethoxy-3-oxo-6-prop-2-enylsulfinylhex-1-en-1-olate
(Z)-6-allylsulfinyl-2-diazonio-1-ethoxy-3-keto-hex-1-en-1-olate
(Z)-6-allylsulfinyl-2-diazonio-1-ethoxy-3-oxo-hex-1-en-1-olate
Ethyl 6-(allylsulfinyl)-2-diazo-3-oxohexanoate
Ethyl 6-allylsulphinyl-2-diazo-3-oxohexanoate
(E)-2-diazonio-1-ethoxy-1-oxo-6-prop-2-enylsulfinyl-2-hexen-3-olate
(E)-2-diazonio-1-ethoxy-1-oxo-6-prop-2-enylsulfinylhex-2-en-3-olate
(E)-6-allylsulfinyl-2-diazonio-1-ethoxy-1-oxo-hex-2-en-3-olate
(E)-2-diazonio-1-ethoxy-1-oxidanylidene-6-prop-2-enylsulfinyl-hex-2-en-3-olate |
| CAS Registry Number |
120571-23-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C11H16N2O4S |
| InChI |
InChI=1S/C11H16N2O4S/c1-3-7-18(16)8-5-6-9(14)10(13-12)11(15)17-4-2/h3H,1,4-8H2,2H3 |
| InChIKey |
OOIDVHGNLYEYQR-UHFFFAOYSA-N |
| Molecular Weight |
272.319 g/mol |
| SMILES |
C(=[N+]=[N-])(C(=O)OCC)C(=O)CCCS(=O)CC=C |
| SPLASH |
splash10-001l-7490000000-1a0ff6185ff815aabfec |
| Source of Spectrum |
F-46-6533-2 |
| Wiley ID |
1275711 |
