| SpectraBase Compound ID | AS9tuPnGZg9 |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-9(11(12)8-13-2)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3 |
| InChIKey | RSEVNGYJGWDGOF-UHFFFAOYSA-N |
| Mol Weight | 180.25 g/mol |
| Molecular Formula | C11H16O2 |
| Exact Mass | 180.11503 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | IilESnRZLBr |
|---|---|
| Name | 1-Methoxy-3-phenyl-2-butanol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-9(11(12)8-13-2)10-6-4-3-5-7-10/h3-7,9,11-12H,8H2,1-2H3 |
| InChIKey | RSEVNGYJGWDGOF-UHFFFAOYSA-N |
| Molecular Weight | 180.247 g/mol |
| SMILES | OC(C(c1ccccc1)C)COC |
| SPLASH | splash10-0a4i-0900000000-b7750d7688956e9d0fe1 |
| Source of Spectrum | AC-134-279-4 |
| Synonyms | 1-Methoxy-3-phenyl-butan-2-ol |
| Wiley ID | 812397 |