![(-)-2-[(1S)-4-methyl-3-cyclohexen-1-yl]-2-propenylpropionate](/api/spectrum/8a28QtryYN/structure.png?h=300&w=458 "(-)-2-[(1S)-4-methyl-3-cyclohexen-1-yl]-2-propenylpropionate")
| SpectraBase Compound ID | HwL007CgMvy |
|---|---|
| InChI | InChI=1S/C13H20O2/c1-4-13(14)15-9-11(3)12-7-5-10(2)6-8-12/h5,12H,3-4,6-9H2,1-2H3/t12-/m1/s1 |
| InChIKey | SCFWNSYNNIGDRT-GFCCVEGCSA-N |
| Mol Weight | 208.3 g/mol |
| Molecular Formula | C13H20O2 |
| Exact Mass | 208.14633 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 8a28QtryYN |
|---|---|
| Name | (-)-2-[(1S)-4-methyl-3-cyclohexen-1-yl]-2-propenylpropionate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 208.146329882 u |
| Formula | C13H20O2 |
| InChI | InChI=1S/C13H20O2/c1-4-13(14)15-9-11(3)12-7-5-10(2)6-8-12/h5,12H,3-4,6-9H2,1-2H3/t12-/m1/s1 |
| InChIKey | SCFWNSYNNIGDRT-GFCCVEGCSA-N |
| Molecular Weight | 208.301 g/mol |
| SMILES | C(OCC(=C)[C@]1(CCC(=CC1)C)[H])(=O)CC |