CAS#: 56197-47-8 Product: (6,10-Dihydroxy-1,2,2',4a-tetramethyl-5,8-dioxospiro[3,4,6,9,10,10a-hexahydrophenanthrene-7,1'-cyclopropane]-9-yl) acetate No suppilers available for the product. |
Name | (6,10-Dihydroxy-1,2,2',4a-tetramethyl-5,8-dioxospiro[3,4,6,9,10,10a-hexahydrophenanthrene-7,1'-cyclopropane]-9-yl) acetate |
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Synonyms | (6,10-Dihydroxy-1,2,2',4A-Tetramethyl-5,8-Dioxo-Spiro[3,4,6,9,10,10A-Hexahydrophenanthrene-7,1'-Cyclopropane]-9-Yl) Acetate; Acetic Acid (6,10-Dihydroxy-1,2,2',4A-Tetramethyl-5,8-Dioxo-9-Spiro[3,4,6,9,10,10A-Hexahydrophenanthrene-7,1'-Cyclopropane]Yl) Ester; Acetic Acid (6,10-Dihydroxy-5,8-Diketo-1,2,2',4A-Tetramethyl-Spiro[3,4,6,9,10,10A-Hexahydrophenanthrene-7,1'-Cyclopropane]-9-Yl) Ester |
Molecular Structure | ![]() |
Molecular Formula | C22H28O6 |
Molecular Weight | 388.46 |
CAS Registry Number | 56197-47-8 |
SMILES | CC34C1=C(C(=O)C2(C(O)C1=O)C(C2)C)C(OC(=O)C)C(O)C3C(=C(CC4)C)C |
InChI | 1S/C22H28O6/c1-9-6-7-21(5)14(11(9)3)16(24)18(28-12(4)23)13-15(21)17(25)20(27)22(19(13)26)8-10(22)2/h10,14,16,18,20,24,27H,6-8H2,1-5H3 |
InChIKey | COUCVOMLOCIVHG-UHFFFAOYSA-N |
Density | 1.311g/cm3 (Cal.) |
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Boiling point | 562.041°C at 760 mmHg (Cal.) |
Flash point | 194.244°C (Cal.) |
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