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| Chemical manufacturer | ||||
| Name | (2Z,7aS)-2-(1-Hydroxyethylidene)tetrahydro-1H-pyrrolizine-1,3(2H)-dione |
|---|---|
| Synonyms | (S,Z)-2-( |
| Molecular Structure | ![]() |
| Molecular Formula | C9H11NO3 |
| Molecular Weight | 181.19 |
| CAS Registry Number | 75652-77-6 |
| SMILES | C/C(=C/1\C(=O)[C@@H]2CCCN2C1=O)/O |
| InChI | 1S/C9H11NO3/c1-5(11)7-8(12)6-3-2-4-10(6)9(7)13/h6,11H,2-4H2,1H3/b7-5-/t6-/m0/s1 |
| InChIKey | XVQFPQDFUXBWIJ-ZHURGCMGSA-N |
| Density | 1.372g/cm3 (Cal.) |
|---|---|
| Boiling point | 393.715°C at 760 mmHg (Cal.) |
| Flash point | 191.912°C (Cal.) |
| Market Analysis Reports |
| List of Reports Available for (2Z,7aS)-2-(1-Hydroxyethylidene)tetrahydro-1H-pyrrolizine-1,3(2H)-dione |