SpectraBase Compound ID | LB5s9x4kiaA |
---|---|
InChI | InChI=1S/C8H13NO2/c1-7(10)9-6-4-2-3-5-8(9)11/h2-6H2,1H3 |
InChIKey | QISSLHPKTCLLDL-UHFFFAOYSA-N |
Mol Weight | 155.2 g/mol |
Molecular Formula | C8H13NO2 |
Exact Mass | 155.094629 g/mol |
SpectraBase Spectrum ID | 4mBGrGdvV7U |
---|---|
Name | 1-Acetylcaprolactam |
CAS Registry Number | 1888-91-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H13NO2 |
InChI | InChI=1S/C8H13NO2/c1-7(10)9-6-4-2-3-5-8(9)11/h2-6H2,1H3 |
InChIKey | QISSLHPKTCLLDL-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2H-Azepin-2-one, 1-acetylhexahydro- |
Technique | Cell |