| SpectraBase Compound ID | 5Z1V02BtE4z |
|---|---|
| InChI | InChI=1S/C14H18O/c1-2-3-5-10-14(15)12-11-13-8-6-4-7-9-13/h2,4,6-9,11-12,14-15H,1,3,5,10H2/b12-11+ |
| InChIKey | HPQDFPIFLOXMQF-VAWYXSNFSA-N |
| Mol Weight | 202.3 g/mol |
| Molecular Formula | C14H18O |
| Exact Mass | 202.135765 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | B5xU2sSDlUQ |
|---|---|
| Name | 1,7-Octadien-3-ol, 1-phenyl-, (E)- |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 202.135765199 u |
| Formula | C14H18O |
| InChI | InChI=1S/C14H18O/c1-2-3-5-10-14(15)12-11-13-8-6-4-7-9-13/h2,4,6-9,11-12,14-15H,1,3,5,10H2/b12-11+ |
| InChIKey | HPQDFPIFLOXMQF-VAWYXSNFSA-N |
| Molecular Weight | 202.297 g/mol |
| SMILES | C(\C=C\C=1C=CC=CC1)(O)CCCC=C |