SpectraBase Compound ID | Id6FqsyUjiD |
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InChI | InChI=1S/C6H10O3/c1-2-9-6(8)4-3-5-7/h5H,2-4H2,1H3 |
InChIKey | QFMPHCGACBODIJ-UHFFFAOYSA-N |
Mol Weight | 130.14 g/mol |
Molecular Formula | C6H10O3 |
Exact Mass | 130.062994 g/mol |
SpectraBase Spectrum ID | Jd7tShltgQH |
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Name | 4-Oxo-butanoic acid, ethyl ester |
CAS Registry Number | 10138-10-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C6H10O3 |
InChI | InChI=1S/C6H10O3/c1-2-9-6(8)4-3-5-7/h5H,2-4H2,1H3 |
InChIKey | QFMPHCGACBODIJ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |