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Chemical manufacturer | ||||
Name | 4,8,9-Trihydroxy-2,3,3-Trimethyl-2,3-Dihydro-5H-Furo[3,2-b]Xanthen-5-One |
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Synonyms | 2,3-dihyd |
Molecular Structure | ![]() |
Molecular Formula | C18H16O6 |
Molecular Weight | 328.32 |
CAS Registry Number | 50906-63-3 |
SMILES | CC1C(C2=C(O1)C=C3C(=C2O)C(=O)C4=C(O3)C(=C(C=C4)O)O)(C)C |
InChI | 1S/C18H16O6/c1-7-18(2,3)13-11(23-7)6-10-12(16(13)22)14(20)8-4-5-9(19)15(21)17(8)24-10/h4-7,19,21-22H,1-3H3 |
InChIKey | UMGNGSNVYJDUQS-UHFFFAOYSA-N |
Density | 1.4±0.1g/cm3 (Cal.) |
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Boiling point | 534.6±50.0°C at 760 mmHg (Cal.) |
Flash point | 197.9±23.6°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,8,9-Trihydroxy-2,3,3-Trimethyl-2,3-Dihydro-5H-Furo[3,2-b]Xanthen-5-One |