SpectraBase Compound ID | 3miB54tTt79 |
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InChI | InChI=1S/C10H12O/c1-2-3-4-9-5-7-10(11)8-6-9/h2-3,5-8,11H,4H2,1H3 |
InChIKey | CHQPRDVSUIJJNP-UHFFFAOYSA-N |
Mol Weight | 148.2 g/mol |
Molecular Formula | C10H12O |
Exact Mass | 148.088815 g/mol |
SpectraBase Spectrum ID | 3jubBQb1YSJ |
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Name | p-(2-butenyl)phenol |
Conditions | Neutral |
Copyright | Copyright © 2008-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C10H12O |
InChI | InChI=1S/C10H12O/c1-2-3-4-9-5-7-10(11)8-6-9/h2-3,5-8,11H,4H2,1H3 |
InChIKey | CHQPRDVSUIJJNP-UHFFFAOYSA-N |
Sadtler IR Number | 19196 |
Sadtler UV Number | 6284N |
Solvent | Methanol |