| SpectraBase Compound ID | 3OZZeeiSH80 |
|---|---|
| InChI | InChI=1S/C11H14O2/c1-2-13-11(8-9-12)10-6-4-3-5-7-10/h3-8,12H,2,9H2,1H3/b11-8+ |
| InChIKey | UKBNJJLATYZJDB-DHZHZOJOSA-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 | 7MRKfPcZQ74 |
|---|---|
| Name | 3-Ethoxy-3-phenylprop-2-en-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c1-2-13-11(8-9-12)10-6-4-3-5-7-10/h3-8,12H,2,9H2,1H3/b11-8+ |
| InChIKey | UKBNJJLATYZJDB-DHZHZOJOSA-N |
| Molecular Weight | 178.231 g/mol |
| SMILES | OC\C=C/(c1ccccc1)OCC |
| SPLASH | splash10-0a4i-2900000000-23d0fe3ec84b973c20c0 |
| Source of Spectrum | F-62-1733-26 |
| Synonyms | (2E)-3-ethoxy-3-phenyl-2-propen-1-ol |
| Wiley ID | 1632324 |