Name | 3,3a,4,4a,7a,8,9,9alpha-Octahydro-3-Hydroxy-3-Hydroxymethyl-4a,8-Dimethylazuleno[6,5-b]Furan-2,5-Dione |
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Synonyms | 1-Hydroxy-5,8A-Dimethyl-1-Methylol-3A,4,5,5A,9,9A-Hexahydroazuleno[7,6-D]Furan-2,8-Quinone; Nsc172934; Azuleno(6,5-B)Furan-2,5-Dione, 3,3A,4,4A,7A,8,9,9A-Octahydro-3-Hydroxy-3-(Hydroxymethyl)-4A,8-Dimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C15H20O5 |
Molecular Weight | 280.32 |
CAS Registry Number | 51292-63-8 |
SMILES | C(O)C1(O)C2C(OC1=O)CC(C3C(C2)(C(=O)C=C3)C)C |
InChI | 1S/C15H20O5/c1-8-5-11-10(15(19,7-16)13(18)20-11)6-14(2)9(8)3-4-12(14)17/h3-4,8-11,16,19H,5-7H2,1-2H3 |
InChIKey | CZSKPULURGIUQE-UHFFFAOYSA-N |
Density | 1.282g/cm3 (Cal.) |
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Boiling point | 451.931°C at 760 mmHg (Cal.) |
Flash point | 168.243°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 3,3a,4,4a,7a,8,9,9alpha-Octahydro-3-Hydroxy-3-Hydroxymethyl-4a,8-Dimethylazuleno[6,5-b]Furan-2,5-Dione |