SpectraBase Compound ID | 2BXJ37llSM6 |
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InChI | InChI=1S/C15H12O/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H |
InChIKey | MWAFWBDWAWZJGK-UHFFFAOYSA-N |
Mol Weight | 208.26 g/mol |
Molecular Formula | C15H12O |
Exact Mass | 208.088815 g/mol |
SpectraBase Spectrum ID | EGlbPouc4yV |
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Name | |
CAS Registry Number | 1210-39-5 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C15H12O |
InChI | InChI=1S/C15H12O/c16-12-11-15(13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-12H |
InChIKey | MWAFWBDWAWZJGK-UHFFFAOYSA-N |
Instrument Name | Varian HA-100 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |