| SpectraBase Compound ID | BLMO4X0Y4tI |
|---|---|
| InChI | InChI=1S/C11H12O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-8,11-12H,1,9H2 |
| InChIKey | NOEUDSRCDBTMLX-UHFFFAOYSA-N |
| Mol Weight | 160.22 g/mol |
| Molecular Formula | C11H12O |
| Exact Mass | 160.088815 g/mol |
Mass Spectrum (GC)
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| SpectraBase Spectrum ID | FOXAbZgbNdz |
|---|---|
| Name | 1-Phenyl-2-penta-3,4-dienol |
| CAS Registry Number | 135664-00-5 |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C11H12O |
| InChI | InChI=1S/C11H12O/c1-2-6-11(12)9-10-7-4-3-5-8-10/h3-8,11-12H,1,9H2 |
| InChIKey | NOEUDSRCDBTMLX-UHFFFAOYSA-N |
| Molecular Weight | 160.216 g/mol |
| SMILES | OC(Cc1ccccc1)C=C=C |
| SPLASH | splash10-0006-9100000000-4ccecfe3d20d2016d5da |
| Source of Spectrum | C-113-6137-13 |
| Synonyms | 1-Phenylpenta-3,4-dien-2-ol |
| Wiley ID | 1157221 |