| SpectraBase Compound ID | 2bgxXmfE4tT |
|---|---|
| InChI | InChI=1S/C10H12O2/c11-7-6-10(8-12)9-4-2-1-3-5-9/h1-6,11-12H,7-8H2/b10-6- |
| InChIKey | RYWWPPIMGPNWAH-POHAHGRESA-N |
| Mol Weight | 164.2 g/mol |
| Molecular Formula | C10H12O2 |
| Exact Mass | 164.08373 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 8OEDyfPQpRO |
|---|---|
| Name | (E)-2-phenylbut-2-ene-1,4-diol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C10H12O2 |
| InChI | InChI=1S/C10H12O2/c11-7-6-10(8-12)9-4-2-1-3-5-9/h1-6,11-12H,7-8H2/b10-6- |
| InChIKey | RYWWPPIMGPNWAH-POHAHGRESA-N |
| Molecular Weight | 164.204 g/mol |
| SMILES | OC\C=C\(CO)c1ccccc1 |
| SPLASH | splash10-000t-0900000000-c8923d7f30394f440ef1 |
| Source of Spectrum | B-46-1657-0 |
| Synonyms | (E)-2-phenyl-2-butene-1,4-diol |
| Wiley ID | 1160514 |