Identification |
Name: | Phenanthro[9,10-b]oxirene,1a,1b,2,3,4,5,5a,9b-octahydro-7-methoxy-, (1aR,1bR,5aR,9bS)-rel- |
Synonyms: | Phenanthro[9,10-b]oxirene,1a,1b,2,3,4,5,5a,9b-octahydro-7-methoxy-, (1aa,1ba,5ab,9ba)- |
CAS: | 118354-50-0 |
Molecular Formula: | C15H18 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C15H18O2/c1-16-9-6-7-12-13(8-9)10-4-2-3-5-11(10)14-15(12)17-14/h6-8,10-11,14-15H,2-5H2,1H3/t10-,11-,14-,15+/m0/s1 |
Molecular Structure: |
![(C15H18O2) Phenanthro[9,10-b]oxirene,1a,1b,2,3,4,5,5a,9b-octahydro-7-methoxy-, (1aa,1ba,5ab,9ba)-](https://img1.guidechem.com/chem/e/dict/206/118354-50-0.jpg) |
Properties |
Flash Point: | 149.9°C |
Boiling Point: | 362.7°C at 760 mmHg |
Density: | 1.139g/cm3 |
Refractive index: | 1.565 |
Flash Point: | 149.9°C |
Safety Data |
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