| SpectraBase Compound ID | Y3b5Fp0exx |
|---|---|
| InChI | InChI=1S/C13H16O2/c1-10(2)15-13(14)11(3)9-12-7-5-4-6-8-12/h4-8,11H,1,9H2,2-3H3/t11-/m0/s1 |
| InChIKey | CHYFKWQEHPXRJX-NSHDSACASA-N |
| Mol Weight | 204.27 g/mol |
| Molecular Formula | C13H16O2 |
| Exact Mass | 204.11503 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | HbpXAt2jAUb |
|---|---|
| Name | Prop-2-enyl (2S)-2-methyl-3-phenylpropionate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 204.115029753 u |
| Formula | C13H16O2 |
| InChI | InChI=1S/C13H16O2/c1-10(2)15-13(14)11(3)9-12-7-5-4-6-8-12/h4-8,11H,1,9H2,2-3H3/t11-/m0/s1 |
| InChIKey | CHYFKWQEHPXRJX-NSHDSACASA-N |
| Molecular Weight | 204.269 g/mol |
| SMILES | C(OC(=C)C)([C@](CC1=CC=CC=C1)(C)[H])=O |