| SpectraBase Compound ID | EwfT4Q0Vjhg |
|---|---|
| InChI | InChI=1S/C10H12O4/c1-7(11)14-10-3-2-8(12)6-9(10)13-5-4-10/h2-3,9H,4-6H2,1H3 |
| InChIKey | PZOSJQZCHVKTQJ-UHFFFAOYSA-N |
| Mol Weight | 196.2 g/mol |
| Molecular Formula | C10H12O4 |
| Exact Mass | 196.073559 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | KVoGl6G9aIm |
|---|---|
| Name | 6(2H)-BENZOFURANONE, 3A-(ACETYLOXY)-3,3A,7,7A-TETRAHYDRO- |
| Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
| Formula | C10H12O4 |
| InChI | InChI=1S/C10H12O4/c1-7(11)14-10-3-2-8(12)6-9(10)13-5-4-10/h2-3,9H,4-6H2,1H3 |
| InChIKey | PZOSJQZCHVKTQJ-UHFFFAOYSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |