| SpectraBase Compound ID | 90ZCkseMFXl |
|---|---|
| InChI | InChI=1S/C11H16O2/c1-3-5-11(12)9-6-4-7-10(8-9)13-2/h4,6-8,11-12H,3,5H2,1-2H3 |
| InChIKey | VRLWWGJERFQPOY-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 | 9py9NPCdXuM |
|---|---|
| Name | 1-(3-Methoxy-phenyl)-butan-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H16O2 |
| InChI | InChI=1S/C11H16O2/c1-3-5-11(12)9-6-4-7-10(8-9)13-2/h4,6-8,11-12H,3,5H2,1-2H3 |
| InChIKey | VRLWWGJERFQPOY-UHFFFAOYSA-N |
| Molecular Weight | 180.247 g/mol |
| SMILES | OC(c1cc(OC)ccc1)CCC |
| SPLASH | splash10-052r-3900000000-8f7c874c0079cc0190c8 |
| Source of Spectrum | QC-21-3002-8a |
| Synonyms | 1-(3-Methoxyphenyl)-1-butanol |
| Wiley ID | 1688187 |