| SpectraBase Compound ID | FdFYTK19Ghq |
|---|---|
| InChI | InChI=1S/C9H12O2/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5,10H,6-7H2,1H3 |
| InChIKey | AUWDOZOUJWEPBA-UHFFFAOYSA-N |
| Mol Weight | 152.19 g/mol |
| Molecular Formula | C9H12O2 |
| Exact Mass | 152.08373 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 1fRF3F5UIRi |
|---|---|
| Name | Benzeneethanol, 4-methoxy- |
| CAS Registry Number | 702-23-8 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C9H12O2 |
| InChI | InChI=1S/C9H12O2/c1-11-9-4-2-8(3-5-9)6-7-10/h2-5,10H,6-7H2,1H3 |
| InChIKey | AUWDOZOUJWEPBA-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Purity | slightly contaminated |
| Synonyms | Phenethyl alcohol, p-methoxy- |
| Technique | Cell |