| SpectraBase Compound ID | KdiPoSMJYF8 |
|---|---|
| InChI | InChI=1S/C11H10O2/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8,11-12H |
| InChIKey | FWIQIDYJWKRMFG-UHFFFAOYSA-N |
| Mol Weight | 174.2 g/mol |
| Molecular Formula | C11H10O2 |
| Exact Mass | 174.06808 g/mol |
Transmission Infrared (IR) Spectrum
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| SpectraBase Spectrum ID | 7OvLT4vun4u |
|---|---|
| Name | 2-Furanmethanol, alpha-phenyl- |
| CAS Registry Number | 4484-57-5 |
| Copyright | Copyright © 1989, 1990-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
| Formula | C11H10O2 |
| InChI | InChI=1S/C11H10O2/c12-11(10-7-4-8-13-10)9-5-2-1-3-6-9/h1-8,11-12H |
| InChIKey | FWIQIDYJWKRMFG-UHFFFAOYSA-N |
| Instrument Name | Bruker IFS 85 |
| Technique | Cell |