| SpectraBase Compound ID | C2EiwH7eJMk |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-13-11(7-8-12)9-10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3/b11-9+ |
| InChIKey | MHGQKWHHKOQWTH-PKNBQFBNSA-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 | AJeZa4hyv2z |
|---|---|
| Name | (E)-3-Methoxy-4-phenylbut-3-en-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-13-11(7-8-12)9-10-5-3-2-4-6-10/h2-6,9,12H,7-8H2,1H3/b11-9+ |
| InChIKey | MHGQKWHHKOQWTH-PKNBQFBNSA-N |
| Molecular Weight | 178.231 g/mol |
| SMILES | OCC\C(=C/c1ccccc1)OC |
| SPLASH | splash10-016u-5900000000-12a46a50e00b5d9d9c24 |
| Source of Spectrum | F-52-1439-9 |
| Synonyms | (3E)-3-methoxy-4-phenyl-3-buten-1-ol |
| Wiley ID | 794829 |