SpectraBase Compound ID | A29UdsXJ9GC |
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InChI | InChI=1S/C10H8O2/c1-7-8-4-2-3-5-9(8)12-10(7)6-11/h2-6H,1H3 |
InChIKey | UBJKHRKGYBTDIA-UHFFFAOYSA-N |
Mol Weight | 160.17 g/mol |
Molecular Formula | C10H8O2 |
Exact Mass | 160.052429 g/mol |
SpectraBase Spectrum ID | FllJ1etpWYd |
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Name | 3-METHYL-2-BENZOFURANCARBOXALDEHYDE |
Source of Sample | D. Deorha, University of Rajasthan, Jaipur, India |
Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H8O2 |
InChI | InChI=1S/C10H8O2/c1-7-8-4-2-3-5-9(8)12-10(7)6-11/h2-6H,1H3 |
InChIKey | UBJKHRKGYBTDIA-UHFFFAOYSA-N |
Melting Point | 64C |
Molecular Weight | 160.171997 |
Synonyms | 2-BENZOFURANCARBOXALDEHYDE, 3- METHYL-, |
Technique | CAPILLARY CELL: MELT |