| SpectraBase Compound ID | 9V1GckyMyKm |
|---|---|
| InChI | InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2 |
| InChIKey | OOCCDEMITAIZTP-UHFFFAOYSA-N |
| Mol Weight | 134.18 g/mol |
| Molecular Formula | C9H10O |
| Exact Mass | 134.073165 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 4B5N5wxBTqq |
|---|---|
| Name | CINNAMYL ALCOHOL |
| Source of Sample | Fluka AG, Buchs, Switzerland |
| Boiling Point | 250C |
| Copyright | Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C9H10O |
| InChI | InChI=1S/C9H10O/c10-8-4-7-9-5-2-1-3-6-9/h1-7,10H,8H2 |
| InChIKey | OOCCDEMITAIZTP-UHFFFAOYSA-N |
| Melting Point | 31-33C |
| Molecular Weight | 134.18 |
| Solvent | Chloroform-d; Reference=TMS Spectrometer= Varian HA-100/Digilab FT-NMR-3 |
| Synonyms | 2-PROPEN-1-OL, 3-PHENYL-, |