| SpectraBase Compound ID | 3OzbCZhl9bj |
|---|---|
| InChI | InChI=1S/C11H14O2/c12-9-5-4-8-11(13)10-6-2-1-3-7-10/h1-7,11-13H,8-9H2/b5-4- |
| InChIKey | HWTBWVCFUXBXTB-PLNGDYQASA-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 | I1uYHLHCdxZ |
|---|---|
| Name | (Z)-5-Phenylpent-2-ene-1,5-diol |
| Copyright | Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H14O2 |
| InChI | InChI=1S/C11H14O2/c12-9-5-4-8-11(13)10-6-2-1-3-7-10/h1-7,11-13H,8-9H2/b5-4- |
| InChIKey | HWTBWVCFUXBXTB-PLNGDYQASA-N |
| Molecular Weight | 178.231 g/mol |
| SMILES | OC(C\C=C/CO)c1ccccc1 |
| SPLASH | splash10-0pdi-9600000000-75d27f66f693a6d67002 |
| Source of Spectrum | F-67-3007-6e |
| Synonyms | (Z)-5-phenyl-2-pentene-1,5-diol |
| Wiley ID | 1686298 |