SpectraBase Compound ID | KYbX0ng1oFg |
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InChI | InChI=1S/C9H9NO/c1-11-8-3-2-7-4-5-10-9(7)6-8/h2-6,10H,1H3 |
InChIKey | QJRWYBIKLXNYLF-UHFFFAOYSA-N |
Mol Weight | 147.18 g/mol |
Molecular Formula | C9H9NO |
Exact Mass | 147.068414 g/mol |
SpectraBase Spectrum ID | 7CS4vBfPCt1 |
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Name | |
CAS Registry Number | 3189-13-7 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9NO |
InChI | InChI=1S/C9H9NO/c1-11-8-3-2-7-4-5-10-9(7)6-8/h2-6,10H,1H3 |
InChIKey | QJRWYBIKLXNYLF-UHFFFAOYSA-N |
Instrument Name | Special |
Literature Reference | E. Rosenberg, K.L. Williamson, J.D. Roberts, Org. Magn. Resonance 8, 117 (1976. |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |