SpectraBase Compound ID | E9Iouawf8Bo |
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InChI | InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
Mol Weight | 106.17 g/mol |
Molecular Formula | C8H10 |
Exact Mass | 106.07825 g/mol |
SpectraBase Spectrum ID | Cfatfkk7bxi |
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Name | Benzene, ethyl- |
CAS Registry Number | 100-41-4 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C8H10 |
InChI | InChI=1S/C8H10/c1-2-8-6-4-3-5-7-8/h3-7H,2H2,1H3 |
InChIKey | YNQLUTRBYVCPMQ-UHFFFAOYSA-N |
Instrument Name | Jeol FX-60 |
Literature Reference | M.J. Shapiro, J. Org. Chem. 41, 3197 (1976). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |