SpectraBase Compound ID | BQRaScmCzxz |
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InChI | InChI=1S/C13H8O2/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7,14H |
InChIKey | GXUBPHMYNSICJC-UHFFFAOYSA-N |
Mol Weight | 196.2 g/mol |
Molecular Formula | C13H8O2 |
Exact Mass | 196.052429 g/mol |
SpectraBase Spectrum ID | BzdnVZADqqm |
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Name | |
CAS Registry Number | 6949-73-1 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C13H8O2 |
InChI | InChI=1S/C13H8O2/c14-8-5-6-10-9-3-1-2-4-11(9)13(15)12(10)7-8/h1-7,14H |
InChIKey | GXUBPHMYNSICJC-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Literature Reference | A. Hauser, J.U. Thurner, B. Hinzmann, J. Prakt. Chem. 330, 367 (1988). |
NMR Standard | (CH3)6 Si2O |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | DMSO-D6 |