| SpectraBase Compound ID | Ksw1R7FXXkL |
|---|---|
| InChI | InChI=1S/C11H14O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-9,12H,1-2H3/b9-8+ |
| InChIKey | AHTMRLFEKXDXJS-CMDGGOBGSA-N |
| Mol Weight | 162.23 g/mol |
| Molecular Formula | C11H14O |
| Exact Mass | 162.104465 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | 4ZcpGGO5DJ1 |
|---|---|
| Name | (E)-2-Methyl-4-phenylbut-3-en-2-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-11(2,12)9-8-10-6-4-3-5-7-10/h3-9,12H,1-2H3/b9-8+ |
| InChIKey | AHTMRLFEKXDXJS-CMDGGOBGSA-N |
| Literature Reference DOI | 10.1002/adsc.201800299 |
| Molecular Weight | 162.232 g/mol |
| SMILES | OC(\C=C\c1ccccc1)(C)C |
| SPLASH | splash10-004j-0900000000-1c89e31fa37832cc2723 |
| Source of Spectrum | ASC-360-SM15-23a |
| Wiley ID | 1812136 |