Name | 5-Allyl-8-hydroxy-1,2-dimethoxy-7-(7-methoxy-1,3-benzodioxol-5-yl)-6-methylbicyclo[3.2.1]octan-3-one |
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Synonyms | 5-Allyl-8 |
Molecular Structure | ![]() |
Molecular Formula | C22H28O7 |
Molecular Weight | 404.45 |
CAS Registry Number | 65527-34-6 |
SMILES | O=C3CC4(C\C=C)C(C)C(c1cc2OCOc2c(OC)c1)C(OC)(C3OC)C4O |
InChI | 1S/C22H28O7/c1-6-7-21-10-14(23)19(26-4)22(27-5,20(21)24)17(12(21)2)13-8-15(25-3)18-16(9-13)28-11-29-18/h6,8-9,12,17,19-20,24H,1,7,10-11H2,2-5H3 |
InChIKey | ZPNPPRPACUHJEH-UHFFFAOYSA-N |
Density | 1.275g/cm3 (Cal.) |
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Boiling point | 508.438°C at 760 mmHg (Cal.) |
Flash point | 171.09°C (Cal.) |
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List of Reports Available for 5-Allyl-8-hydroxy-1,2-dimethoxy-7-(7-methoxy-1,3-benzodioxol-5-yl)-6-methylbicyclo[3.2.1]octan-3-one |