Identification |
Name: | Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-4-methyl-, (1S,2R,2aR,3aS)- |
Synonyms: | Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-4-methyl-, [1S-(1a,2b,2aa,3aa)]- |
CAS: | 111901-40-7 |
Molecular Formula: | C19H16 O3 |
Molecular Weight: | 292.32854 |
InChI: | InChI=1S/C19H16O3/c1-9-8-10-4-2-3-5-11(10)12-6-7-13-15(14(9)12)18-19(22-18)17(21)16(13)20/h2-8,16-21H,1H3/t16-,17+,18-,19+/m0/s1 |
Molecular Structure: |
![(C19H16O3) Chryseno[3,4-b]oxirene-1,2-diol,1,2,2a,3a-tetrahydro-4-methyl-, [1S-(1a,2b,2aa,3aa)]-](https://img1.guidechem.com/chem/e/dict/86/111901-40-7.jpg) |
Properties |
Safety Data |
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