SpectraBase Compound ID | CVq4Z2X08ov |
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InChI | InChI=1S/C4H6O4/c1-2(3(5)6)4(7)8/h2H,1H3,(H,5,6)(H,7,8) |
InChIKey | ZIYVHBGGAOATLY-UHFFFAOYSA-N |
Mol Weight | 118.09 g/mol |
Molecular Formula | C4H6O4 |
Exact Mass | 118.026609 g/mol |
SpectraBase Spectrum ID | HVUKZwcP9JU |
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Name | PROPANEDIOIC ACID, METHYL- |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C4H6O4 |
InChI | InChI=1S/C4H6O4/c1-2(3(5)6)4(7)8/h2H,1H3,(H,5,6)(H,7,8) |
InChIKey | ZIYVHBGGAOATLY-UHFFFAOYSA-N |
Instrument Name | 311A |
Molecular Weight | 118.0264 |
SMILES | OC(C(C(O)=O)C)=O |
SPLASH | splash10-004i-9000000000-1da151fbba269813444d |
Source of Spectrum | Chemical Concepts, A Wiley Division, Weinheim, Germany |