SpectraBase Compound ID | 52I3Dx4OBgY |
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InChI | InChI=1S/C11H8O4/c1-6(12)10-8(13)4-2-7-3-5-9(14)15-11(7)10/h2-5,13H,1H3 |
InChIKey | XWYMACPLPPQCHC-UHFFFAOYSA-N |
Mol Weight | 204.18 g/mol |
Molecular Formula | C11H8O4 |
Exact Mass | 204.042259 g/mol |
SpectraBase Spectrum ID | IbVUIS2otRg |
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Name | 2H-1-Benzopyran-2-one, 8-acetyl-7-hydroxy- |
CAS Registry Number | 6748-68-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H8O4 |
InChI | InChI=1S/C11H8O4/c1-6(12)10-8(13)4-2-7-3-5-9(14)15-11(7)10/h2-5,13H,1H3 |
InChIKey | XWYMACPLPPQCHC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | Coumarin, 8-acetyl-7-hydroxy- |
Technique | KBr-Pellet |