SpectraBase Compound ID | 3vdEfhjgqNH |
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InChI | InChI=1S/C14H10O2/c1-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)16-13/h2-8H,1H3 |
InChIKey | UWHSVIYYROIHDN-UHFFFAOYSA-N |
Mol Weight | 210.23 g/mol |
Molecular Formula | C14H10O2 |
Exact Mass | 210.06808 g/mol |
SpectraBase Spectrum ID | BHLALNDcMpr |
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Name | |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H10O2 |
InChI | InChI=1S/C14H10O2/c1-9-6-7-13-11(8-9)14(15)10-4-2-3-5-12(10)16-13/h2-8H,1H3 |
InChIKey | UWHSVIYYROIHDN-UHFFFAOYSA-N |
Instrument Name | BRUKER ACE-200 |
NMR Standard | TMS |
Solvent | CDCl3 |