![CIS-CYCLOBUTANE-1,2-DICARBOXYLIC-ANHYDRIDE;CIS-3-OXABICYCLO-[3.2.0]-HEPTANE-2,4-DIONE](/api/spectrum/1vXjZ54iPkG/structure.png?h=300&w=458 "CIS-CYCLOBUTANE-1,2-DICARBOXYLIC-ANHYDRIDE;CIS-3-OXABICYCLO-[3.2.0]-HEPTANE-2,4-DIONE")
| SpectraBase Compound ID | HS95cR92aRv |
|---|---|
| InChI | InChI=1S/C6H6O3/c7-5-3-1-2-4(3)6(8)9-5/h3-4H,1-2H2 |
| InChIKey | NMNZZIMBGSGRPN-UHFFFAOYSA-N |
| Mol Weight | 126.11 g/mol |
| Molecular Formula | C6H6O3 |
| Exact Mass | 126.031694 g/mol |
17O Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1vXjZ54iPkG |
|---|---|
| Name | cis-1,2-Cyclobutanedicarboxylic acid, anhydride |
| CAS Registry Number | 4462-96-8 |
| Comments | ACETONITRILE |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C6H6O3 |
| InChI | InChI=1S/C6H6O3/c7-5-3-1-2-4(3)6(8)9-5/h3-4H,1-2H2 |
| InChIKey | NMNZZIMBGSGRPN-UHFFFAOYSA-N |
| Instrument Name | SF = 270 MHz |
| Literature Reference | Magn. Res. Chem. 44, 409 (1986). |
| NMR Standard | not reported |
| Observed nucleus | 17O |
| Solvent | CH2Cl2 |