| SpectraBase Compound ID | AU5k8JepCQz |
|---|---|
| InChI | InChI=1S/C15H22O2/c1-2-3-10-15(16)11-7-12-17-13-14-8-5-4-6-9-14/h2-6,8-9,15-16H,7,10-13H2,1H3/b3-2+/t15-/m1/s1 |
| InChIKey | JVTQEAYYCFLYSD-XYBNCVKDSA-N |
| Mol Weight | 234.34 g/mol |
| Molecular Formula | C15H22O2 |
| Exact Mass | 234.16198 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Lp4BNcKvo0n |
|---|---|
| Name | (S,E)-1-(Benzyloxy)oct-6-en-4-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 234.161979946 u |
| Formula | C15H22O2 |
| InChI | InChI=1S/C15H22O2/c1-2-3-10-15(16)11-7-12-17-13-14-8-5-4-6-9-14/h2-6,8-9,15-16H,7,10-13H2,1H3/b3-2+/t15-/m1/s1 |
| InChIKey | JVTQEAYYCFLYSD-XYBNCVKDSA-N |
| Molecular Weight | 234.339 g/mol |
| SMILES | C(CC[C@@](C\C=C\C)(O)[H])OCC=1C=CC=CC1 |