SpectraBase Compound ID | 4ZmSmQjgjuX |
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InChI | InChI=1S/C8H13NO/c10-7-5-8(6-9-7)3-1-2-4-8/h1-6H2,(H,9,10) |
InChIKey | JONWDDCKNVVMBS-UHFFFAOYSA-N |
Mol Weight | 139.2 g/mol |
Molecular Formula | C8H13NO |
Exact Mass | 139.099714 g/mol |
SpectraBase Spectrum ID | C5a507DrjNG |
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Name | 4,4-Tetramethylene-2-pyrrolidinone |
CAS Registry Number | 75751-72-3 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C8H13NO |
InChI | InChI=1S/C8H13NO/c10-7-5-8(6-9-7)3-1-2-4-8/h1-6H2,(H,9,10) |
InChIKey | JONWDDCKNVVMBS-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |