| SpectraBase Compound ID | FSpW5NUn1P2 |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-9,12H,1-2H3/b4-3+ |
| InChIKey | XCTWKGOMXMQOOI-ONEGZZNKSA-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 | 5hZo3uBaYzZ |
|---|---|
| Name | (E)-4-(4-methoxyphenyl)-3-buten-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-9(12)3-4-10-5-7-11(13-2)8-6-10/h3-9,12H,1-2H3/b4-3+ |
| InChIKey | XCTWKGOMXMQOOI-ONEGZZNKSA-N |
| Molecular Weight | 178.231 g/mol |
| SMILES | OC(C)\C=C\c1ccc(cc1)OC |
| SPLASH | splash10-00di-0900000000-d816829a73313963e376 |
| Source of Spectrum | KD-15-337-3 |
| Synonyms | (E)-4-(4-methoxyphenyl)but-3-en-2-ol |
| Wiley ID | 1636690 |