| SpectraBase Compound ID | BoPCRYnZ2Kw |
|---|---|
| InChI | InChI=1S/C17H24O/c1-2-3-14-17(18)15-10-5-4-7-11-16-12-8-6-9-13-16/h6-13,15,17-18H,2-5,14H2,1H3/b11-7-,15-10+ |
| InChIKey | DUJMDBVORWBNTQ-WIDALZHXSA-N |
| Mol Weight | 244.38 g/mol |
| Molecular Formula | C17H24O |
| Exact Mass | 244.182715 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | H9cGvcwhUZu |
|---|---|
| Name | 6,10-Undecadien-5-ol, 11-phenyl-, (E,E)-(.+-.)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 244.182715392 u |
| Formula | C17H24O |
| InChI | InChI=1S/C17H24O/c1-2-3-14-17(18)15-10-5-4-7-11-16-12-8-6-9-13-16/h6-13,15,17-18H,2-5,14H2,1H3/b11-7-,15-10+ |
| InChIKey | DUJMDBVORWBNTQ-WIDALZHXSA-N |
| Molecular Weight | 244.378 g/mol |
| SMILES | C(\C=C/C=1C=CC=CC1)C\C=C\C(O)CCCC |