![3-Oxabicyclo[3.1.0]hexane-1-carboxylic acid, 2-oxo-6-(1-propenyl)-, methyl ester](/api/spectrum/66X4w1wJOnC/structure.png?h=300&w=458 "3-Oxabicyclo[3.1.0]hexane-1-carboxylic acid, 2-oxo-6-(1-propenyl)-, methyl ester")
| SpectraBase Compound ID | KePzrknaFh4 |
|---|---|
| InChI | InChI=1S/C10H12O4/c1-3-4-6-7-5-14-9(12)10(6,7)8(11)13-2/h3-4,6-7H,5H2,1-2H3/b4-3+ |
| InChIKey | ANEKHSZTBKGZGX-ONEGZZNKSA-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 | 66X4w1wJOnC |
|---|---|
| Name | 3-OXABICYCLO[3.1.0]HEXANE-1-CARBOXYLIC ACID, 2-OXO-6-(1-PROPENYL)-METHYL ESTER |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H12O4 |
| InChI | InChI=1S/C10H12O4/c1-3-4-6-7-5-14-9(12)10(6,7)8(11)13-2/h3-4,6-7H,5H2,1-2H3/b4-3+ |
| InChIKey | ANEKHSZTBKGZGX-ONEGZZNKSA-N |
| NMR Standard | TMS |
| Solvent | CDCL3 |