SpectraBase Compound ID | 7RSX4XKDApN |
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InChI | InChI=1S/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H |
InChIKey | FCJSHPDYVMKCHI-UHFFFAOYSA-N |
Mol Weight | 198.22 g/mol |
Molecular Formula | C13H10O2 |
Exact Mass | 198.06808 g/mol |
SpectraBase Spectrum ID | 1hBA7Mc7V4Q |
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Name | Benzoic acid, phenyl ester |
CAS Registry Number | 93-99-2 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C13H10O2 |
InChI | InChI=1S/C13H10O2/c14-13(11-7-3-1-4-8-11)15-12-9-5-2-6-10-12/h1-10H |
InChIKey | FCJSHPDYVMKCHI-UHFFFAOYSA-N |
Instrument Name | Bruker WH-90 |
Literature Reference | U. Sequin, Helv. Chim. Acta 64, 2654 (1981). |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |