SpectraBase Compound ID | 7RxkmaugRFR |
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InChI | InChI=1S/C9H10O4/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5,10-11H,2H2,1H3 |
InChIKey | KBPUBCVJHFXPOC-UHFFFAOYSA-N |
Mol Weight | 182.17 g/mol |
Molecular Formula | C9H10O4 |
Exact Mass | 182.057909 g/mol |
SpectraBase Spectrum ID | 6bpkH7toqJY |
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Name | protocatechuic acid, ethyl ester |
Source of Sample | Aldrich Chemical Company, Inc., Milwaukee, Wisconsin |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O4 |
InChI | InChI=1S/C9H10O4/c1-2-13-9(12)6-3-4-7(10)8(11)5-6/h3-5,10-11H,2H2,1H3 |
InChIKey | KBPUBCVJHFXPOC-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 828M |
Solvent | TFA |
Synonyms | BENZOIC ACID, 3,4-DIHYDROXY-, ETHYL ESTER PROTOCATECHUIC ACID, ETHYL ESTER |