| SpectraBase Compound ID | 8M3CqgB09oV |
|---|---|
| InChI | InChI=1S/C13H16O/c1-12(8-4-3-7-11-14)13-9-5-2-6-10-13/h2-3,5-10,14H,4,11H2,1H3/b7-3+,12-8+ |
| InChIKey | KASQLYIMNYFIJT-SVCVZBQWSA-N |
| Mol Weight | 188.27 g/mol |
| Molecular Formula | C13H16O |
| Exact Mass | 188.120115 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 9HLeH3AbCAq |
|---|---|
| Name | (2E/Z,5E)-6-Phenylhepta-2,5-dien-1-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 188.120115134 u |
| Formula | C13H16O |
| InChI | InChI=1S/C13H16O/c1-12(8-4-3-7-11-14)13-9-5-2-6-10-13/h2-3,5-10,14H,4,11H2,1H3/b7-3+,12-8+ |
| InChIKey | KASQLYIMNYFIJT-SVCVZBQWSA-N |
| Molecular Weight | 188.270 g/mol |
| SMILES | C(\C=C\C\C=C/(C)C=1C=CC=CC1)O |