SpectraBase Compound ID | 4LclAuopZSh |
---|---|
InChI | InChI=1S/C14H12O3/c1-11(15)16-13-9-5-6-10-14(13)17-12-7-3-2-4-8-12/h2-10H,1H3 |
InChIKey | MXTYZHBTTANPFJ-UHFFFAOYSA-N |
Mol Weight | 228.25 g/mol |
Molecular Formula | C14H12O3 |
Exact Mass | 228.078644 g/mol |
SpectraBase Spectrum ID | B2MxNRI2cNJ |
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Name | 2-Phenoxy-phenol acetate |
CAS Registry Number | 19082-51-0 |
Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
Formula | C14H12O3 |
InChI | InChI=1S/C14H12O3/c1-11(15)16-13-9-5-6-10-14(13)17-12-7-3-2-4-8-12/h2-10H,1H3 |
InChIKey | MXTYZHBTTANPFJ-UHFFFAOYSA-N |
Instrument Name | Bruker AM-270 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |