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 | Ahy5XL6O55P |
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Name | 2-HYDROXY-m-ANISALDEHYDE |
Source of Sample | PFALTZ & BAUER, INC., FLUSHING, NEW YORK |
Copyright | Copyright © 1980, 1981-2024 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 |
Melting Point | 44-45C |
Molecular Weight | 152.149002 |
Synonyms | M-ANISALDEHYDE, 2-HYDROXY-, BENZALDEHYDE, 2-HYDROXY-3-METHOXY-, O-VANILLIN |
Technique | CAPILLARY CELL: MELT |