SpectraBase Compound ID | 4sk6bt7Dc5u |
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InChI | InChI=1S/C12H10O4/c1-7-5-9-3-4-10(15-8(2)13)6-11(9)16-12(7)14/h3-6H,1-2H3 |
InChIKey | JTLGRIZIYDBJBK-UHFFFAOYSA-N |
Mol Weight | 218.21 g/mol |
Molecular Formula | C12H10O4 |
Exact Mass | 218.057909 g/mol |
SpectraBase Spectrum ID | BERtvZXa53b |
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Name | 2H-1-Benzopyran-2-one, 7-(acetyloxy)-3-methyl |
CAS Registry Number | 20300-64-5 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C12H10O4 |
InChI | InChI=1S/C12H10O4/c1-7-5-9-3-4-10(15-8(2)13)6-11(9)16-12(7)14/h3-6H,1-2H3 |
InChIKey | JTLGRIZIYDBJBK-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 112 |
Synonyms | Coumarin, 7-acetoxy-3-methyl- Coumarin, 7-hydroxy-3-methyl-, acetate |
Technique | KBr-Pellet |