SpectraBase Compound ID | EIR7lSZPsPD |
---|---|
InChI | InChI=1S/C11H19NO2/c1-11(2,3)10(14)12-8-6-4-5-7-9(12)13/h4-8H2,1-3H3 |
InChIKey | ZSDKTGNWEFAMGT-UHFFFAOYSA-N |
Mol Weight | 197.28 g/mol |
Molecular Formula | C11H19NO2 |
Exact Mass | 197.141579 g/mol |
SpectraBase Spectrum ID | LEhmpPJSfqM |
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Name | 2H-Azepin-2-one, hexahydro-1-pivaloyl- |
CAS Registry Number | 15762-59-1 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C11H19NO2 |
InChI | InChI=1S/C11H19NO2/c1-11(2,3)10(14)12-8-6-4-5-7-9(12)13/h4-8H2,1-3H3 |
InChIKey | ZSDKTGNWEFAMGT-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Technique | Cell |