SpectraBase Compound ID | LJYeAZAI89K |
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InChI | InChI=1S/C14H14O2/c1-12(15-13-8-4-2-5-9-13)16-14-10-6-3-7-11-14/h2-12H,1H3 |
InChIKey | FRRIJIONUFQFSM-UHFFFAOYSA-N |
Mol Weight | 214.26 g/mol |
Molecular Formula | C14H14O2 |
Exact Mass | 214.09938 g/mol |
SpectraBase Spectrum ID | AbEcVa1L5l0 |
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Name | 1,1-Diphenoxy-ethane |
CAS Registry Number | 4850-74-2 |
Copyright | Copyright © 2002-2025 Wiley-VCH GmbH. All Rights Reserved. |
Formula | C14H14O2 |
InChI | InChI=1S/C14H14O2/c1-12(15-13-8-4-2-5-9-13)16-14-10-6-3-7-11-14/h2-12H,1H3 |
InChIKey | FRRIJIONUFQFSM-UHFFFAOYSA-N |
Instrument Name | Bruker WM-360 |
NMR Standard | TMS |
Origin | Chemical Concepts. A Wiley Division. Weinheim, Germany |
Solvent | CDCl3 |