| SpectraBase Compound ID | CY7RWY2dnb |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-9(7-8-12)10-3-5-11(13-2)6-4-10/h3-6,12H,1,7-8H2,2H3 |
| InChIKey | AYKWQOUQMREFFM-UHFFFAOYSA-N |
| Mol Weight | 178.23 g/mol |
| Molecular Formula | C11H14O2 |
| Exact Mass | 178.09938 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | LIek2PDSJL5 |
|---|---|
| Name | 3-(4-Methoxyphenyl)but-3-en-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-9(7-8-12)10-3-5-11(13-2)6-4-10/h3-6,12H,1,7-8H2,2H3 |
| InChIKey | AYKWQOUQMREFFM-UHFFFAOYSA-N |
| Molecular Weight | 178.231 g/mol |
| SMILES | OCCC(c1ccc(cc1)OC)=C |
| SPLASH | splash10-0550-3900000000-c2110fe830e0756b1d15 |
| Source of Spectrum | KC-0-2173-2 |
| Synonyms | 3-(4-Methoxyphenyl)-3-buten-1-ol |
| Wiley ID | 822933 |