Name | 4,4a,5,6,7,7a,8,9-Octahydro-3,4,8-Trihydroxy-6,6,8-Trimethylazuleno[5,6-c]Furan-1(3H)-One |
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Synonyms | Azuleno(5,6-C)Furan-1(3H)-One, 4,4A,5,6,7,7A,8,9-Octahydro-3,4,8-Trihydroxy-6,6,8-Trimethyl- |
Molecular Structure | ![]() |
Molecular Formula | C15H22O5 |
Molecular Weight | 282.34 |
CAS Registry Number | 71305-94-7 |
SMILES | CC2(CC1=C(C(OC1=O)O)C(C3C2CC(C3)(C)C)O)O |
InChI | 1S/C15H22O5/c1-14(2)4-7-9(6-14)15(3,19)5-8-10(11(7)16)13(18)20-12(8)17/h7,9,11,13,16,18-19H,4-6H2,1-3H3 |
InChIKey | MWDNWQAVYQDZQI-UHFFFAOYSA-N |
Density | 1.335g/cm3 (Cal.) |
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Boiling point | 529.138°C at 760 mmHg (Cal.) |
Flash point | 199.615°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 4,4a,5,6,7,7a,8,9-Octahydro-3,4,8-Trihydroxy-6,6,8-Trimethylazuleno[5,6-c]Furan-1(3H)-One |