| SpectraBase Compound ID | 5tZBm1gFIN |
|---|---|
| InChI | InChI=1S/C13H14O2/c14-10-4-5-11-15-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,14H,10-12H2/b5-4- |
| InChIKey | ANDHOBPQOCIQNM-PLNGDYQASA-N |
| Mol Weight | 202.25 g/mol |
| Molecular Formula | C13H14O2 |
| Exact Mass | 202.09938 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | KDQU99lMRv9 |
|---|---|
| Name | (Z)-4-(3-Phenylprop-2-ynyloxy)but-2-en-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 202.099379689 u |
| Formula | C13H14O2 |
| InChI | InChI=1S/C13H14O2/c14-10-4-5-11-15-12-6-9-13-7-2-1-3-8-13/h1-5,7-8,14H,10-12H2/b5-4- |
| InChIKey | ANDHOBPQOCIQNM-PLNGDYQASA-N |
| Molecular Weight | 202.253 g/mol |
| SMILES | C(\C=C/COCC#CC=1C=CC=CC1)O |