SpectraBase Compound ID | nAqTnxJs5z |
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InChI | InChI=1S/C11H12O5/c1-7(12)16-6-11(14)9-4-3-8(15-2)5-10(9)13/h3-5,13H,6H2,1-2H3 |
InChIKey | AZNOEWHQUVBSOF-UHFFFAOYSA-N |
Mol Weight | 224.21 g/mol |
Molecular Formula | C11H12O5 |
Exact Mass | 224.068473 g/mol |
SpectraBase Spectrum ID | H1ORYpuTx50 |
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Name | Acetophenone, 2,2'-dihydroxy-4'-methoxy-, 2-acetate |
CAS Registry Number | 16821-04-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H12O5 |
InChI | InChI=1S/C11H12O5/c1-7(12)16-6-11(14)9-4-3-8(15-2)5-10(9)13/h3-5,13H,6H2,1-2H3 |
InChIKey | AZNOEWHQUVBSOF-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Technique | KBr-Pellet |