SpectraBase Compound ID | Ee82YaV0zBH |
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InChI | InChI=1S/C4H6O2/c5-4(6)3-1-2-3/h3H,1-2H2,(H,5,6) |
InChIKey | YMGUBTXCNDTFJI-UHFFFAOYSA-N |
Mol Weight | 86.09 g/mol |
Molecular Formula | C4H6O2 |
Exact Mass | 86.036779 g/mol |
SpectraBase Spectrum ID | 9qy57THxtE2 |
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Name | Cyclopropancarbonsaeure |
CAS Registry Number | 1759-53-1 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C4H6O2 |
InChI | InChI=1S/C4H6O2/c5-4(6)3-1-2-3/h3H,1-2H2,(H,5,6) |
InChIKey | YMGUBTXCNDTFJI-UHFFFAOYSA-N |
Instrument Name | Bruker WM-400 |
Literature Reference | M. Stocker, Org. Magn. Resonance 20, 175 (1982). |
NMR Standard | Benzene-D6 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | Benzene-D6 |