SpectraBase Compound ID | 39RR122AKQP |
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InChI | InChI=1S/C15H14O2/c1-12(17-14-10-6-3-7-11-14)15(16)13-8-4-2-5-9-13/h2-12H,1H3 |
InChIKey | OPDGCCBFQWSSCQ-UHFFFAOYSA-N |
Mol Weight | 226.27 g/mol |
Molecular Formula | C15H14O2 |
Exact Mass | 226.09938 g/mol |
SpectraBase Spectrum ID | EmMdPqsrlsZ |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H14O2 |
InChI | InChI=1S/C15H14O2/c1-12(17-14-10-6-3-7-11-14)15(16)13-8-4-2-5-9-13/h2-12H,1H3 |
InChIKey | OPDGCCBFQWSSCQ-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |