SpectraBase Compound ID | FclmQVV6bCt |
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InChI | InChI=1S/C10H8O/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-8H |
InChIKey | LWZYUACNWRVDDJ-UHFFFAOYSA-N |
Mol Weight | 144.17 g/mol |
Molecular Formula | C10H8O |
Exact Mass | 144.057515 g/mol |
SpectraBase Spectrum ID | 4LS1mw1bvpG |
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Name | 2,3-Benzoxepine |
CAS Registry Number | 264-73-3 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C10H8O |
InChI | InChI=1S/C10H8O/c1-2-7-10-9(5-1)6-3-4-8-11-10/h1-8H |
InChIKey | LWZYUACNWRVDDJ-UHFFFAOYSA-N |
Instrument Name | Bruker HX-90 |
Literature Reference | H. Guenther, G. Jikeli, Chem. Ber. 106, 1863 (1973). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |