| SpectraBase Compound ID | 9mxDNbw6PuI |
|---|---|
| InChI | InChI=1S/C9H10O3/c1-12-6-9(11)7-2-4-8(10)5-3-7/h2-5,10H,6H2,1H3 |
| InChIKey | HUXGFSJRCMJOAK-UHFFFAOYSA-N |
| Mol Weight | 166.18 g/mol |
| Molecular Formula | C9H10O3 |
| Exact Mass | 166.062994 g/mol |
Transmission Infrared (IR) Spectrum
View the Full Spectrum for FREE!
The full spectrum can only be viewed using a FREE account.
| SpectraBase Spectrum ID | BPtCAbMpUa6 |
|---|---|
| Name | Acetophenone, 4'hydroxy-2-methoxy- |
| CAS Registry Number | 32136-81-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H10O3 |
| InChI | InChI=1S/C9H10O3/c1-12-6-9(11)7-2-4-8(10)5-3-7/h2-5,10H,6H2,1H3 |
| InChIKey | HUXGFSJRCMJOAK-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 112 |
| Synonyms | Ethanone, 1-(4-hydroxyphenyl)-2-methoxy- |
| Technique | KBr-Pellet |