SpectraBase Compound ID | GJzET9ooxu2 |
---|---|
InChI | InChI=1S/C9H12O3/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5,10H,6-7H2,1H3 |
InChIKey | OOWGFJQYZCXHEY-UHFFFAOYSA-N |
Mol Weight | 168.19 g/mol |
Molecular Formula | C9H12O3 |
Exact Mass | 168.078644 g/mol |
SpectraBase Spectrum ID | EzBGMHMvMin |
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Name | 2-(4'-Methoxyphenoxy)ethanol |
CAS Registry Number | 5394-57-0 |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O3 |
InChI | InChI=1S/C9H12O3/c1-11-8-2-4-9(5-3-8)12-7-6-10/h2-5,10H,6-7H2,1H3 |
InChIKey | OOWGFJQYZCXHEY-UHFFFAOYSA-N |
Molecular Weight | 168.192 g/mol |
SMILES | OCCOc1ccc(cc1)OC |
SPLASH | splash10-05fr-3900000000-613b0639714b8d8f6b44 |
Synonyms | 2-(4-Methoxyphenoxy)ethanol Ethanol, 2-[4-methoxyphenoxy]- |
Wiley ID | 1489055 |