| SpectraBase Compound ID | zA3ItZXNLr |
|---|---|
| InChI | InChI=1S/C10H16O4/c1-2-3-8-14-10(13)7-5-4-6-9(11)12/h2H,1,3-8H2,(H,11,12) |
| InChIKey | RWHWZXLJKRPBQG-UHFFFAOYSA-N |
| Mol Weight | 200.23 g/mol |
| Molecular Formula | C10H16O4 |
| Exact Mass | 200.104859 g/mol |
13C Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | Jc6iZTmyRx9 |
|---|---|
| Name | 3-Butenyl adipate |
| Comments | Computed using HOSE algorithm |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 200.104858991 u |
| Formula | C10H16O4 |
| InChI | InChI=1S/C10H16O4/c1-2-3-8-14-10(13)7-5-4-6-9(11)12/h2H,1,3-8H2,(H,11,12) |
| InChIKey | RWHWZXLJKRPBQG-UHFFFAOYSA-N |
| Molecular Weight | 200.234 g/mol |
| SMILES | C=CCCOC(CCCCC(O)=O)=O |