SpectraBase Compound ID | 39NT6iBUZS6 |
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InChI | InChI=1S/C8H6O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h1-6H |
InChIKey | QQYNRBAAQFZCLF-UHFFFAOYSA-N |
Mol Weight | 166.13 g/mol |
Molecular Formula | C8H6O4 |
Exact Mass | 166.026609 g/mol |
SpectraBase Spectrum ID | Esmq6qbaE3d |
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Name | cis-7-Oxabicyclo-[2.2.1]-hept-4-en-1,2-dicarboxylic-anhydride |
Comments | ACETONITRILE |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H6O4 |
InChI | InChI=1S/C8H6O4/c9-7-5-3-1-2-4(11-3)6(5)8(10)12-7/h1-6H |
InChIKey | QQYNRBAAQFZCLF-UHFFFAOYSA-N |
Instrument Name | SF = 270 MHz |
Literature Reference | Magn. Res. Chem. 44, 409 (1986). |
NMR Standard | not reported |
Observed nucleus | 17O |
Solvent | CH2Cl2 |