SpectraBase Compound ID | 5yNo0OJpDSy |
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InChI | InChI=1S/C9H10O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4,6,10H,5H2,1H3 |
InChIKey | ZHKALZZEGVFZQA-UHFFFAOYSA-N |
Mol Weight | 166.18 g/mol |
Molecular Formula | C9H10O3 |
Exact Mass | 166.062994 g/mol |
SpectraBase Spectrum ID | 5Hx01adgs2M |
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Name | alpha-methylpiperonyl alcohol |
Source of Sample | G. C. Brumlik, New York University, New York, New York |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C9H10O3 |
InChI | InChI=1S/C9H10O3/c1-6(10)7-2-3-8-9(4-7)12-5-11-8/h2-4,6,10H,5H2,1H3 |
InChIKey | ZHKALZZEGVFZQA-UHFFFAOYSA-N |
Instrument Name | Varian A-60 |
Sadtler NMR Number | 1909M |
Solvent | CCl4 |