SpectraBase Compound ID | 2VB48i29DIh |
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InChI | InChI=1S/C9H13NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H2,(H,10,11) |
InChIKey | QKNPGPYFWRUKRM-UHFFFAOYSA-N |
Mol Weight | 151.21 g/mol |
Molecular Formula | C9H13NO |
Exact Mass | 151.099714 g/mol |
SpectraBase Spectrum ID | K8nn88VRedS |
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Name | 3,4,5,6,7,8-Hexahydro-2-quinolinone |
CAS Registry Number | 10333-11-6 |
Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H13NO |
InChI | InChI=1S/C9H13NO/c11-9-6-5-7-3-1-2-4-8(7)10-9/h1-6H2,(H,10,11) |
InChIKey | QKNPGPYFWRUKRM-UHFFFAOYSA-N |
Instrument Name | Bruker IFS 85 |
Synonyms | 3,4,5,6,7,8-Hexahydrocarbostyril |
Technique | KBr-Pellet |