Identification |
Name: | Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7R,8S,8aR,9aS)-rel- (9CI) |
Synonyms: | Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7a,8b,8ab,9ab)- |
CAS: | 132832-27-0 |
Molecular Formula: | C22H16 O3 |
Molecular Weight: | 0 |
InChI: | InChI=1/C22H16O3/c23-19-16-10-9-15-13-7-2-1-5-11(13)12-6-3-4-8-14(12)17(15)18(16)21-22(25-21)20(19)24/h1-10,19-24H/t19-,20+,21+,22-/m1/s1 |
Molecular Structure: |
![(C22H16O3) Benzo[5,6]chryseno[3,4-b]oxirene-7,8-diol,7,8,8a,9a-tetrahydro-, (7a,8b,8ab,9ab)-](https://img1.guidechem.com/chem/e/dict/54/132832-27-0.jpg) |
Properties |
Flash Point: | 344.1°C |
Boiling Point: | 645.3°Cat760mmHg |
Density: | 1.476g/cm3 |
Refractive index: | 1.85 |
Flash Point: | 344.1°C |
Safety Data |
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