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Name | Semidehydroascorbic Acid |
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Synonyms | (2R)-2-[(1S)-1,2-Dihydroxyethyl]-4,5-Dihydroxy-Furan-3-One; (2R)-2-[(1S)-1,2-Dihydroxyethyl]-4,5-Dihydroxy-3-Furanone; Nsc 33832 |
Molecular Structure | ![]() |
Molecular Formula | C6H8O6 |
Molecular Weight | 176.13 |
CAS Registry Number | 6730-29-6 |
SMILES | [C@@H]1(OC(=C(O)C1=O)O)[C@@H](O)CO |
InChI | 1S/C6H8O6/c7-1-2(8)5-3(9)4(10)6(11)12-5/h2,5,7-8,10-11H,1H2/t2-,5+/m0/s1 |
InChIKey | TYQCGQRIZGCHNB-JLAZNSOCSA-N |
Density | 1.954g/cm3 (Cal.) |
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Boiling point | 415.833°C at 760 mmHg (Cal.) |
Flash point | 180.386°C (Cal.) |
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List of Reports Available for Semidehydroascorbic Acid |