| SpectraBase Compound ID | AvCX0X9essC |
|---|---|
| InChI | InChI=1S/C13H18O2/c1-11(2)13(14)8-9-15-10-12-6-4-3-5-7-12/h3-9,11,13-14H,10H2,1-2H3/b9-8+ |
| InChIKey | SMODXQUNSOERAA-CMDGGOBGSA-N |
| Mol Weight | 206.28 g/mol |
| Molecular Formula | C13H18O2 |
| Exact Mass | 206.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 1PsJQb5QCHG |
|---|---|
| Name | (E)-1-(Benzyloxy)-4-methylpent-1-en-3-ol |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 206.130679818 u |
| Formula | C13H18O2 |
| InChI | InChI=1S/C13H18O2/c1-11(2)13(14)8-9-15-10-12-6-4-3-5-7-12/h3-9,11,13-14H,10H2,1-2H3/b9-8+ |
| InChIKey | SMODXQUNSOERAA-CMDGGOBGSA-N |
| Molecular Weight | 206.285 g/mol |
| SMILES | C(O\C=C\C(C(C)C)O)C1=CC=CC=C1 |