| SpectraBase Compound ID | s14v5U3fCA |
|---|---|
| InChI | InChI=1S/C10H12O3/c1-9(11)12-7-8-13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
| InChIKey | WHFKYDMBUMLWDA-UHFFFAOYSA-N |
| Mol Weight | 180.2 g/mol |
| Molecular Formula | C10H12O3 |
| Exact Mass | 180.078644 g/mol |
1H Nuclear Magnetic Resonance (NMR) Spectrum
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| SpectraBase Spectrum ID | FAlubFKVugv |
|---|---|
| Name | 2-PHENOXYETHANOL, ACETATE |
| Source of Sample | Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan |
| Boiling Point | 256-258C |
| CAS Registry Number | 6192-44-5 |
| Copyright | Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O3 |
| InChI | InChI=1S/C10H12O3/c1-9(11)12-7-8-13-10-5-3-2-4-6-10/h2-6H,7-8H2,1H3 |
| InChIKey | WHFKYDMBUMLWDA-UHFFFAOYSA-N |
| Instrument Name | BRUKER AC-300 |
| Molecular Weight | 180.21 |
| Solvent | CDCl3; Reference=TMS; Temperature 297K |