| SpectraBase Compound ID | JBP4CDlsua6 |
|---|---|
| InChI | InChI=1S/C11H18O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h5,8,11H,2-4,6-7,9H2,1H3/b8-5+ |
| InChIKey | ISHIVMHODHNUTK-VMPITWQZSA-N |
| Mol Weight | 182.26 g/mol |
| Molecular Formula | C11H18O2 |
| Exact Mass | 182.13068 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | CzYEL5xXPiy |
|---|---|
| Name | (2E)-3-Cyclohexylprop-2-enyl acetate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 182.130679818 u |
| Formula | C11H18O2 |
| InChI | InChI=1S/C11H18O2/c1-10(12)13-9-5-8-11-6-3-2-4-7-11/h5,8,11H,2-4,6-7,9H2,1H3/b8-5+ |
| InChIKey | ISHIVMHODHNUTK-VMPITWQZSA-N |
| Molecular Weight | 182.263 g/mol |
| SMILES | C(=O)(OC\C=C\C1CCCCC1)C |