SpectraBase Compound ID | ClOADkxyEu |
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InChI | InChI=1S/C8H8O3/c1-11-7-4-2-3-6(5-9)8(7)10/h2-5,10H,1H3 |
InChIKey | JJVNINGBHGBWJH-UHFFFAOYSA-N |
Mol Weight | 152.15 g/mol |
Molecular Formula | C8H8O3 |
Exact Mass | 152.047344 g/mol |
SpectraBase Spectrum ID | DUsrpBNiLC4 |
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Name | 2-hydroxy-m-anisaldehyde |
Source of Sample | PFALTZ & BAUER, INC., FLUSHING, NEW YORK |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C8H8O3 |
InChI | InChI=1S/C8H8O3/c1-11-7-4-2-3-6(5-9)8(7)10/h2-5,10H,1H3 |
InChIKey | JJVNINGBHGBWJH-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 528M |
Solvent | CCl4 |
Synonyms | M-ANISALDEHYDE, 2-HYDROXY-, BENZALDEHYDE, 2-HYDROXY-3-METHOXY-, O-VANILLIN |