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(6,10-Dihydroxy-1,2,2',4a-tetramethyl-5,8-dioxospiro[3,4,6,9,10,10a-hexahydrophenanthrene-7,1'-cyclopropane]-9-yl) acetate
[CAS# 56197-47-8]

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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
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Identification
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
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 CAS#: 56197-47-8, (6,10-Dihydroxy-1,2,2',4a-tetramethyl-5,8-dioxospiro[3,4,6,9,10,10a-hexahydrophenanthrene-7,1'-cyclopropane]-9-yl) acetate
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
Properties
Density 1.311g/cm3 (Cal.)
Boiling point 562.041°C at 760 mmHg (Cal.)
Flash point 194.244°C (Cal.)
Market Analysis Reports
List of Reports Available for (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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