| SpectraBase Spectrum ID |
84dr31c4CGb |
| Name |
bis[1'-(Isopropoxycarbonyl)ethyl]-but-2-ynedioate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O8 |
| InChI |
InChI=1S/C16H22O8/c1-9(2)21-15(19)11(5)23-13(17)7-8-14(18)24-12(6)16(20)22-10(3)4/h9-12H,1-6H3 |
| InChIKey |
KOLUAXITYVEGHP-UHFFFAOYSA-N |
| Molecular Weight |
342.344 g/mol |
| SMILES |
C(#CC(OC(C(OC(C)C)=O)C)=O)C(OC(C(OC(C)C)=O)C)=O |
| SPLASH |
splash10-000x-9060000000-1328b4dc93d5154e26a6 |
| Source of Spectrum |
U1-2001-4720-8 |
| Synonyms |
bis(2-isopropoxy-1-methyl-2-oxoethyl) 2-butynedioate |
| Wiley ID |
815167 |
![bis[1'-(Isopropoxycarbonyl)ethyl]-but-2-ynedioate](/api/spectrum/84dr31c4CGb/structure.png?h=300&w=458 "bis[1'-(Isopropoxycarbonyl)ethyl]-but-2-ynedioate")
