SpectraBase Compound ID | LOqcsChZFZ8 |
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InChI | InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2 |
InChIKey | QIRNGVVZBINFMX-UHFFFAOYSA-N |
Mol Weight | 134.18 g/mol |
Molecular Formula | C9H10O |
Exact Mass | 134.073165 g/mol |
SpectraBase Spectrum ID | IsYVAbdkDiR |
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Name | 2-Allylphenol |
Boiling Point | 220.0 °C |
CAS Registry Number | 1745-81-9 |
Compound Type | Pure |
Copyright | Copyright © 2012-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O |
InChI | InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2 |
InChIKey | QIRNGVVZBINFMX-UHFFFAOYSA-N |
Instrument Name | Bio-Rad FTS |
Melting Point | -6.0 °C |
Sadtler IR Number | BW3 158 |
Sample Description | clear liquid |
Source of Spectrum | Forensic Spectral Research |
Technique | Neat (KBr) |