Name | 4-N-Prolyl-2-Benzoquinone |
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Synonyms | (2S)-1-(3,4-Dioxo-1-Cyclohexa-1,5-Dienyl)-2-Pyrrolidinecarboxylic Acid; (2S)-1-(3,4-Diketo-1-Cyclohexa-1,5-Dienyl)Proline; 4-N-Prolyl-2-Benzoquinone |
Molecular Structure | ![]() |
Molecular Formula | C11H11NO4 |
Molecular Weight | 221.21 |
CAS Registry Number | 122268-35-3 |
SMILES | [C@@H]2(N(C1=CC(=O)C(=O)C=C1)CCC2)C(=O)O |
InChI | 1S/C11H11NO4/c13-9-4-3-7(6-10(9)14)12-5-1-2-8(12)11(15)16/h3-4,6,8H,1-2,5H2,(H,15,16)/t8-/m0/s1 |
InChIKey | BGOKIEHCWSCUBQ-QMMMGPOBSA-N |
Density | 1.478g/cm3 (Cal.) |
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Boiling point | 406.219°C at 760 mmHg (Cal.) |
Flash point | 199.475°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4-N-Prolyl-2-Benzoquinone |