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 | 2WjAAhLjrBR |
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Name | o-VANILLIN |
Source of Sample | Fluka Chemie AG, Buchs, Switzerland |
CAS Registry Number | 148-53-8 |
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 | 41-44C |
Molecular Weight | 152.149002 |
Synonyms | O-VANILLIN M-ANISALDEHYDE, 2-HYDROXY-, BENZALDEHYDE, 2-HYDROXY-3-METHOXY-, |
Technique | CAPILLARY CELL: MELT |