SpectraBase Compound ID | vYlmIT8DsS |
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InChI | InChI=1S/C11H9NO5/c1-16-9(13)6-17-12-10(14)7-4-2-3-5-8(7)11(12)15/h2-5H,6H2,1H3 |
InChIKey | MSKBUVDLWGTLAC-UHFFFAOYSA-N |
Mol Weight | 235.19 g/mol |
Molecular Formula | C11H9NO5 |
Exact Mass | 235.048072 g/mol |
SpectraBase Spectrum ID | 75c8690tWBu |
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Name | Acetic acid, [(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)oxy]-, methyl ester |
CAS Registry Number | 80733-98-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H9NO5 |
InChI | InChI=1S/C11H9NO5/c1-16-9(13)6-17-12-10(14)7-4-2-3-5-8(7)11(12)15/h2-5H,6H2,1H3 |
InChIKey | MSKBUVDLWGTLAC-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | N-[(Methoxycarbonyl)methoxy]phthalimide |
Technique | KBr-Pellet |