| SpectraBase Spectrum ID |
D0vK7nX6yZN |
| Name |
Ethyl 2-diazo-4-(1-hydroxycyclohexyl)-3-oxobutanoate |
| Alternate Name(s) |
Ethyl 4-(1'-hydroxycyclohexyl)-2-diazo-3-oxobutanoate
(E)-2-diazonio-1-ethoxy-4-(1-hydroxycyclohexyl)-3-keto-but-1-en-1-olate
(E)-2-diazonio-1-ethoxy-4-(1-hydroxycyclohexyl)-3-oxo-1-buten-1-olate
(E)-2-diazonio-1-ethoxy-4-(1-hydroxycyclohexyl)-3-oxo-but-1-en-1-olate
(E)-2-diazonio-1-ethoxy-4-(1-oxidanylcyclohexyl)-3-oxidanylidene-but-1-en-1-olate
(E)-3-diazonio-4-ethoxy-1-(1-hydroxycyclohexyl)-4-oxo-2-buten-2-olate
(E)-3-diazonio-4-ethoxy-1-(1-hydroxycyclohexyl)-4-oxobut-2-en-2-olate
(E)-3-diazonio-4-ethoxy-1-(1-hydroxycyclohexyl)-4-oxo-but-2-en-2-olate
(E)-3-diazonio-4-ethoxy-1-(1-oxidanylcyclohexyl)-4-oxidanylidene-but-2-en-2-olate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H18N2O4 |
| InChI |
InChI=1S/C12H18N2O4/c1-2-18-11(16)10(14-13)9(15)8-12(17)6-4-3-5-7-12/h17H,2-8H2,1H3 |
| InChIKey |
RBOWBGCGTBOKIQ-UHFFFAOYSA-N |
| Molecular Weight |
254.286 g/mol |
| SMILES |
OC1(CC(C(C(=O)OCC)=[N+]=[N-])=O)CCCCC1 |
| SPLASH |
splash10-0a4i-0910000000-8d745d505a3ac209a826 |
| Source of Spectrum |
KC-57-2430-6 |
| Wiley ID |
1623553 |
