SpectraBase Compound ID | Gb4hLsLCpdu |
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InChI | InChI=1S/C11H14O2/c1-9(8-13-10(2)12)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3 |
InChIKey | RVPTTWAAIKMYAH-UHFFFAOYSA-N |
Mol Weight | 178.23 g/mol |
Molecular Formula | C11H14O2 |
Exact Mass | 178.09938 g/mol |
SpectraBase Spectrum ID | 4r9nnW6k2Ky |
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Name | beta-methylphenethyl alcohol, acetate |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C11H14O2 |
InChI | InChI=1S/C11H14O2/c1-9(8-13-10(2)12)11-6-4-3-5-7-11/h3-7,9H,8H2,1-2H3 |
InChIKey | RVPTTWAAIKMYAH-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 41841M |
Solvent | CDCl3 |