| SpectraBase Compound ID | 1U1oq0bZqfT |
|---|---|
| InChI | InChI=1S/C11H14O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h3-8,12H,1,9H2,2H3 |
| InChIKey | BELRNEPYFJNSPN-UHFFFAOYSA-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 | ANLdL6OPLSW |
|---|---|
| Name | 2-Phenylpent-4-en-2-ol |
| CAS Registry Number | 61077-65-4 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-3-9-11(2,12)10-7-5-4-6-8-10/h3-8,12H,1,9H2,2H3 |
| InChIKey | BELRNEPYFJNSPN-UHFFFAOYSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | OC(c1ccccc1)(C)CC=C |
| SPLASH | splash10-00fr-1900000000-f820cab37453a0af303f |
| Source of Spectrum | C-114-2584-0 |
| Synonyms | 2-Phenyl-4-penten-2-ol |
| Wiley ID | 1159026 |