SpectraBase Compound ID | KRKNzETpNkM |
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InChI | InChI=1S/C9H9NO/c1-11-8-2-3-9-7(6-8)4-5-10-9/h2-6,10H,1H3 |
InChIKey | DWAQDRSOVMLGRQ-UHFFFAOYSA-N |
Mol Weight | 147.18 g/mol |
Molecular Formula | C9H9NO |
Exact Mass | 147.068414 g/mol |
SpectraBase Spectrum ID | 6x9AjomrC4x |
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Name | |
CAS Registry Number | 1006-94-6 |
Comments | REASSIGNED (L.E.) |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C9H9NO |
InChI | InChI=1S/C9H9NO/c1-11-8-2-3-9-7(6-8)4-5-10-9/h2-6,10H,1H3 |
InChIKey | DWAQDRSOVMLGRQ-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |