| product Name |
(1R,3aS,3bR,5aS,7R,8aS,8bS,10aS)-1-ethynyl-7,8a,10a-trimethylhexadecahydrodicyclopenta[a,f]naphthalene-1,7-diol |
| Synonyms |
|
| Molecular Formula |
C21H32O2 |
| Molecular Weight |
316.4776 |
| InChI |
InChI=1/C21H32O2/c1-5-21(23)11-9-17-15-7-6-14-12-18(2,22)13-19(14,3)16(15)8-10-20(17,21)4/h1,14-17,22-23H,6-13H2,2-4H3/t14-,15+,16-,17-,18+,19-,20-,21-/m0/s1 |
| CAS Registry Number |
53-38-3 |
| Molecular Structure |
![53-38-3 (1R,3aS,3bR,5aS,7R,8aS,8bS,10aS)-1-ethynyl-7,8a,10a-trimethylhexadecahydrodicyclopenta[a,f]naphthalene-1,7-diol](http://images-a.chemnet.com/suppliers/chembase/cas35/53-38-3.png)
|
| Density |
1.12g/cm3 |
| Boiling point |
418.6°C at 760 mmHg |
| Refractive index |
1.564 |
| Flash point |
183.4°C |
| Vapour Pressur |
9.3E-09mmHg at 25°C |
| Hazard Symbols |
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| Risk Codes |
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| Safety Description |
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