- Name
- Ethyl formate
- InChI
- InChI=1S/C3H6O2/c1-2-5-3-4/h3H,2H2,1H3
- InChI Key
- WBJINCZRORDGAQ-UHFFFAOYSA-N
- Formula
- C3H6O2
- SMILES
- CCOC=O
- Mol. Weight (g/mol)
- 74.08
- CAS
- 109-94-4
- Name
- Betulin
- InChI
- InChI=1S/C30H50O2/c1-19(2)20-10-15-30(18-31)17-16-28(6)21(25(20)30)8-9-23-27(5)13-12-24(32)26(3,4)22(27)11-14-29(23,28)7/h20-25,31-32H,1,8-18H2,2-7H3/t20?,21?,22?,23?,24-,25?,27?,28?,29?,30?/m1/s1
- InChI Key
- FVWJYYTZTCVBKE-RJBYIQQZSA-N
- Formula
- C30H50O2
- SMILES
-
C=C(C)C1CCC2(CO)CCC3(C)C(CCC4C
5(C)CCC(O)C(C)(C)C5CCC43C)C12 - Mol. Weight (g/mol)
- 442.72
- CAS
- 473-98-3
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Datasets
Mole fraction of Betulin (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Betulin (2) - Liquid |
|---|---|
| 278.20 | 0.0003 |
| 288.20 | 0.0003 |
| 298.20 | 0.0003 |
| 308.20 | 0.0004 |
Mole fraction of Betulin (2) [ref]
Operational condition: Pressure, kPa = 101 (Liquid)
| Temperature, K - Liquid | Mole fraction of Betulin (2) - Liquid |
|---|---|
| 278.20 | 0.0003 |
| 288.20 | 0.0003 |
| 298.20 | 0.0003 |
| 308.20 | 0.0004 |