SpectraBase Compound ID | 2C5O4ouua76 |
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InChI | InChI=1S/C6H6O3/c7-4-1-2-6-8-3-5(4)9-6/h1-2,5-6H,3H2/t5-,6-/m1/s1 |
InChIKey | LCOGJKFAVXDKBI-PHDIDXHHSA-N |
Mol Weight | 126.11 g/mol |
Molecular Formula | C6H6O3 |
Exact Mass | 126.031694 g/mol |
SpectraBase Spectrum ID | Aa1OQoWOMCI |
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Name | 6,8-Dioxa-bicyclo[3.2.1]oct-3-en-2-one |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H6O3 |
InChI | InChI=1S/C6H6O3/c7-4-1-2-6-8-3-5(4)9-6/h1-2,5-6H,3H2/t5-,6-/m1/s1 |
InChIKey | LCOGJKFAVXDKBI-PHDIDXHHSA-N |
Instrument Name | Bruker WM-250 |
NMR Standard | CDCl3 |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |