| SpectraBase Spectrum ID |
7lYhMNdiMUI |
| Name |
1,2-Dimethyl 3-Ethyl azulene-1,2,3-tricarboxylate |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O6 |
| InChI |
InChI=1S/C17H16O6/c1-4-23-17(20)13-11-9-7-5-6-8-10(11)12(15(18)21-2)14(13)16(19)22-3/h5-9H,4H2,1-3H3 |
| InChIKey |
GWKNVDXPSWYVJO-UHFFFAOYSA-N |
| Molecular Weight |
316.309 g/mol |
| SMILES |
c1(c(c(c2cccccc12)C(=O)OCC)C(=O)OC)C(=O)OC |
| SPLASH |
splash10-014i-9009000000-dc5c8d8997e6aee90e22 |
| Source of Spectrum |
K-2002-2273-31 |
| Synonyms |
1-ethyl 2,3-dimethyl 1,2,3-azulenetricarboxylate |
| Wiley ID |
1613078 |
