| product Name |
(1S,3aS,3bR,5aS,7R,8aS,8bS,10aS)-7-ethynyl-1,8a,10a-trimethylhexadecahydrodicyclopenta[a,f]naphthalene-1,7-diol |
| Synonyms |
|
| Molecular Formula |
C21H32O2 |
| Molecular Weight |
316.4776 |
| InChI |
InChI=1/C21H32O2/c1-5-21(23)12-14-6-7-15-16(18(14,2)13-21)8-10-19(3)17(15)9-11-20(19,4)22/h1,14-17,22-23H,6-13H2,2-4H3/t14-,15+,16-,17-,18-,19-,20-,21+/m0/s1 |
| CAS Registry Number |
52-73-3 |
| Molecular Structure |
![52-73-3 (1S,3aS,3bR,5aS,7R,8aS,8bS,10aS)-7-ethynyl-1,8a,10a-trimethylhexadecahydrodicyclopenta[a,f]naphthalene-1,7-diol](http://images-a.chemnet.com/suppliers/chembase/cas122/52-73-3.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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