SpectraBase Compound ID | 53lBy8uzCMY |
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InChI | InChI=1S/C7H13NO/c1-7(2)4-3-6(9)8-5-7/h3-5H2,1-2H3,(H,8,9) |
InChIKey | LZDUSDGRALPEID-UHFFFAOYSA-N |
Mol Weight | 127.19 g/mol |
Molecular Formula | C7H13NO |
Exact Mass | 127.099714 g/mol |
SpectraBase Spectrum ID | KPFKCXyGZhY |
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Name | 2-Piperidinone, 5,5-dimethyl- |
CAS Registry Number | 4007-79-8 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C7H13NO |
InChI | InChI=1S/C7H13NO/c1-7(2)4-3-6(9)8-5-7/h3-5H2,1-2H3,(H,8,9) |
InChIKey | LZDUSDGRALPEID-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 2-Piperidone, 5,5-dimethyl- 5,5-Dimethyl-2-piperidinone |
Technique | KBr-Pellet |