- Name
- Ethyl Acetate
- InChI
- InChI=1S/C4H8O2/c1-3-6-4(2)5/h3H2,1-2H3
- InChI Key
- XEKOWRVHYACXOJ-UHFFFAOYSA-N
- Formula
- C4H8O2
- SMILES
- CCOC(C)=O
- Mol. Weight (g/mol)
- 88.11
- CAS
- 141-78-6
- Name
- Resveratrol
- InChI
- InChI=1S/C14H12O3/c15-12-5-3-10(4-6-12)1-2-11-7-13(16)9-14(17)8-11/h1-9,15-17H/b2-1+
- InChI Key
- LUKBXSAWLPMMSZ-OWOJBTEDSA-N
- Formula
- C14H12O3
- SMILES
- Oc1ccc(/C=C/c2cc(O)cc(O)c2)cc1
- Mol. Weight (g/mol)
- 228.25
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Datasets
Mole fraction of Resveratrol (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Resveratrol (2) - Liquid |
|---|---|
| 278.20 | 0.0062 |
| 288.20 | 0.0106 |
| 298.20 | 0.0164 |
| 308.20 | 0.0214 |
| 318.20 | 0.0254 |