SpectraBase Compound ID | AKJfK4Nnbpy |
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InChI | InChI=1S/C8H12O5/c1-4(9)8-6(12-5(2)10)3-7(11)13-8/h4,6,8-9H,3H2,1-2H3 |
InChIKey | DBLLZDYDAFRZEE-UHFFFAOYSA-N |
Mol Weight | 188.18 g/mol |
Molecular Formula | C8H12O5 |
Exact Mass | 188.068473 g/mol |
SpectraBase Spectrum ID | D9Qg6OF7Yfc |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H12O5 |
InChI | InChI=1S/C8H12O5/c1-4(9)8-6(12-5(2)10)3-7(11)13-8/h4,6,8-9H,3H2,1-2H3 |
InChIKey | DBLLZDYDAFRZEE-UHFFFAOYSA-N |
NMR Standard | TMS |
Solvent | CDCl3 |