| SpectraBase Spectrum ID |
IIwVnlsDTON |
| Name |
Heptanoic acid, 2-diazo-6-methyl-3-oxo-4-propyl-, methyl ester |
| Alternate Name(s) |
(Z)-2-diazonio-1-methoxy-6-methyl-3-oxidanylidene-4-propyl-hept-1-en-1-olate
(Z)-2-diazonio-1-methoxy-6-methyl-3-oxo-4-propyl-1-hepten-1-olate
(Z)-2-diazonio-1-methoxy-6-methyl-3-oxo-4-propyl-hept-1-en-1-olate
(Z)-2-diazonio-3-keto-1-methoxy-6-methyl-4-propyl-hept-1-en-1-olate
Methyl 2-diazo-6-methyl-3-oxo-4-propylheptanoate
(E)-2-diazonio-1-methoxy-6-methyl-1-oxo-4-propyl-2-hepten-3-olate
(E)-2-diazonio-1-methoxy-6-methyl-1-oxo-4-propylhept-2-en-3-olate
(E)-2-diazonio-1-methoxy-6-methyl-1-oxo-4-propyl-hept-2-en-3-olate
(E)-2-diazonio-1-methoxy-6-methyl-1-oxidanylidene-4-propyl-hept-2-en-3-olate |
| CAS Registry Number |
104620-08-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H20N2O3 |
| InChI |
InChI=1S/C12H20N2O3/c1-5-6-9(7-8(2)3)11(15)10(14-13)12(16)17-4/h8-9H,5-7H2,1-4H3 |
| InChIKey |
GBAQICAJDLNYOA-UHFFFAOYSA-N |
| Molecular Weight |
240.303 g/mol |
| SMILES |
C(C(C(CC(C)C)CCC)=O)(=[N+]=[N-])C(=O)OC |
| SPLASH |
splash10-03di-0900000000-c49cbaedb739ca6304bf |
| Source of Spectrum |
C-108-7688-5 |
| Wiley ID |
1242742 |
