| SpectraBase Spectrum ID |
CmZVrxTByz0 |
| Name |
1,4,7,10,13-pentaoxacyclopentadecane-2,3-dione |
| Alternate Name(s) |
1,4,7,10,13-pentaoxacyclopentadecane-2,3-quinone |
| CAS Registry Number |
66785-57-7 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H16O7 |
| InChI |
InChI=1S/C10H16O7/c11-9-10(12)17-8-6-15-4-2-13-1-3-14-5-7-16-9/h1-8H2 |
| InChIKey |
GCFCXILEVOTMFQ-UHFFFAOYSA-N |
| Molecular Weight |
248.231 g/mol |
| SMILES |
C1(=O)C(OCCOCCOCCOCCO1)=O |
| SPLASH |
splash10-000j-9200000000-b0123c9ed3080c89aea0 |
| Source of Spectrum |
O-22-164-1 |
| Wiley ID |
1250520 |
