| SpectraBase Spectrum ID |
1aZNM0NeoxX |
| Name |
2-PIVALOYL-1,3-INDANDIONE |
| Source of Sample |
V. Oskaja & J. Rotbergs, Institute of Microbiology, Academy of Science, Riga, Latvia |
| Copyright |
Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H14O3 |
| InChI |
InChI=1S/C14H14O3/c1-14(2,3)13(17)10-11(15)8-6-4-5-7-9(8)12(10)16/h4-7,10H,1-3H3 |
| InChIKey |
RZKYEQDPDZUERB-UHFFFAOYSA-N |
| Melting Point |
108-110C |
| Molecular Weight |
230.263000 |
| Synonyms |
1,3-INDANDIONE, 2-PIVALOYL-, |
| Technique |
KBr WAFER |
