SpectraBase Compound ID | HlXhii5C8zU |
---|---|
InChI | InChI=1S/C9H12O2/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5,10H,6-7H2,1H3 |
InChIKey | XLDRDNQLEMMNNH-UHFFFAOYSA-N |
Mol Weight | 152.19 g/mol |
Molecular Formula | C9H12O2 |
Exact Mass | 152.08373 g/mol |
SpectraBase Spectrum ID | 4XeTG9mULLN |
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Name | o-methoxyphenethyl alcohol |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H12O2 |
InChI | InChI=1S/C9H12O2/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5,10H,6-7H2,1H3 |
InChIKey | XLDRDNQLEMMNNH-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 23414M |
Solvent | CDCl3 |