SpectraBase Compound ID | JzGZ6T4BlHR |
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InChI | InChI=1S/C8H15NO/c1-4-9-7(10)5-6-8(9,2)3/h4-6H2,1-3H3 |
InChIKey | BPBBCXGBUJZNNX-UHFFFAOYSA-N |
Mol Weight | 141.21 g/mol |
Molecular Formula | C8H15NO |
Exact Mass | 141.115364 g/mol |
SpectraBase Spectrum ID | 5h7DJvmfv48 |
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Name | 2-Pyrrolidinone, 1-ethyl-5,5-dimethyl- |
CAS Registry Number | 72374-51-7 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H15NO |
InChI | InChI=1S/C8H15NO/c1-4-9-7(10)5-6-8(9,2)3/h4-6H2,1-3H3 |
InChIKey | BPBBCXGBUJZNNX-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Purity | slightly to heavily contaminated |
Synonyms | 5,5-Dimethyl-1-ethyl-2-pyrrolidinone |
Technique | Cell |