(6,10-dihydroxy-1,2,2',4a-tetramethyl-5,8-dioxospiro[3,4,6,9,10,10a-hexahydrophenanthrene-7,1'-cyclopropane]-9-yl) acetate
Modify Date: 2025-09-25 17:24:46
![(6,10-dihydroxy-1,2,2',4a-tetramethyl-5,8-dioxospiro[3,4,6,9,10,10a-hexahydrophenanthrene-7,1'-cyclopropane]-9-yl) acetate Structure](https://image.chemsrc.com/caspic/081/56197-47-8.png)
(6,10-dihydroxy-1,2,2',4a-tetramethyl-5,8-dioxospiro[3,4,6,9,10,10a-hexahydrophenanthrene-7,1'-cyclopropane]-9-yl) acetate structure
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Common 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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| CAS Number | 56197-47-8 | Molecular Weight | 388.45400 | |
| Density | 1.31g/cm3 | Boiling Point | 562ºC at 760mmHg | |
| Molecular Formula | C22H28O6 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 194.2ºC | |
| 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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| Synonym | More Synonyms |
| Density | 1.31g/cm3 |
|---|---|
| Boiling Point | 562ºC at 760mmHg |
| Molecular Formula | C22H28O6 |
| Molecular Weight | 388.45400 |
| Flash Point | 194.2ºC |
| Exact Mass | 388.18900 |
| PSA | 100.90000 |
| LogP | 1.88080 |
| Index of Refraction | 1.588 |
| InChIKey | COUCVOMLOCIVHG-UHFFFAOYSA-N |
| SMILES | CC(=O)OC1C2=C(C(=O)C(O)C3(CC3C)C2=O)C2(C)CCC(C)=C(C)C2C1O |
| Coleon O |