| SpectraBase Spectrum ID |
8P7vRypqoLQ |
| Name |
1,3-Cyclopentadiene-1,2,3,4,5-pentacarboxylic acid, 5-methoxy-, pentamethyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
386.084911389 u |
| Formula |
C16H18O11 |
| InChI |
InChI=1S/C16H18O11/c1-22-11(17)7-8(12(18)23-2)10(14(20)25-4)16(27-6,15(21)26-5)9(7)13(19)24-3/h1-6H3 |
| InChIKey |
RMWXMAKGGYZBIA-UHFFFAOYSA-N |
| Molecular Weight |
386.309 g/mol |
| SMILES |
C=1(C(C(C(=O)OC)=C(C1C(=O)OC)C(=O)OC)(C(=O)OC)OC)C(=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.992657 |
