| SpectraBase Compound ID | 2jQJsKePyu5 |
|---|---|
| InChI | InChI=1S/C11H14O/c1-10(6-5-9-12)11-7-3-2-4-8-11/h2-8,10,12H,9H2,1H3/b6-5+ |
| InChIKey | CMJCGBDPPLVSOH-AATRIKPKSA-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 | 7TR5HqkbR3g |
|---|---|
| Name | (E)-4-Phenyl-2-penten-1-ol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O |
| InChI | InChI=1S/C11H14O/c1-10(6-5-9-12)11-7-3-2-4-8-11/h2-8,10,12H,9H2,1H3/b6-5+ |
| InChIKey | CMJCGBDPPLVSOH-AATRIKPKSA-N |
| Molecular Weight | 162.232 g/mol |
| SMILES | OC\C=C\C(c1ccccc1)C |
| SPLASH | splash10-0a7l-5900000000-b9e5738869de6bfa85b2 |
| Source of Spectrum | F-48-10334-7 |
| Synonyms | (E)-4-phenylpent-2-en-1-ol |
| Wiley ID | 1159062 |