| SpectraBase Compound ID | FS2aDY9nQ1X |
|---|---|
| InChI | InChI=1S/C10H14O2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2 |
| InChIKey | FUCYABRIJPUVAT-UHFFFAOYSA-N |
| Mol Weight | 166.22 g/mol |
| Molecular Formula | C10H14O2 |
| Exact Mass | 166.09938 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | Es4VJMN8QaE |
|---|---|
| Name | 1-Propanol, 3-(phenylmethoxy)- |
| CAS Registry Number | 4799-68-2 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C10H14O2 |
| InChI | InChI=1S/C10H14O2/c11-7-4-8-12-9-10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2 |
| InChIKey | FUCYABRIJPUVAT-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Cell |