SpectraBase Compound ID | FkuIRkamu1Q |
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InChI | InChI=1S/C8H13NO3/c1-6(10)12-5-4-7-2-3-8(11)9-7/h7H,2-5H2,1H3,(H,9,11) |
InChIKey | QBJIWDVWEGCYPB-UHFFFAOYSA-N |
Mol Weight | 171.2 g/mol |
Molecular Formula | C8H13NO3 |
Exact Mass | 171.089543 g/mol |
SpectraBase Spectrum ID | 30RS0ecuOT7 |
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Name | 2-Pyrrolidinone, 5-[2-(acetyloxy)ethyl]- |
CAS Registry Number | 120081-44-9 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H13NO3 |
InChI | InChI=1S/C8H13NO3/c1-6(10)12-5-4-7-2-3-8(11)9-7/h7H,2-5H2,1H3,(H,9,11) |
InChIKey | QBJIWDVWEGCYPB-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |