| SpectraBase Spectrum ID |
3lzaZyBRdBq |
| Name |
(-)-(1R,2S,7S,8R)-1,2,7,8-Di-epoxy-3,6-dihydro-as-indacene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C12H10O2 |
| InChI |
InChI=1S/C12H10O2/c1-2-6-4-8-12(14-8)10(6)9-5(1)3-7-11(9)13-7/h1-2,7-8,11-12H,3-4H2/t7-,8-,11-,12-/m0/s1 |
| InChIKey |
NWZXUEFDXKDMTF-OSTYVCCYSA-N |
| Molecular Weight |
186.210 g/mol |
| SMILES |
[C@]12(O[C@]2(Cc2c1c1[C@]3(O[C@]3(Cc1cc2)[H])[H])[H])[H] |
| SPLASH |
splash10-005i-0900000000-f21d93acf23b868552be |
| Source of Spectrum |
F-70-9113-3 |
| Synonyms |
(1aS,5aS,6aR,6dR)-1a,2,5,5a,6a,6d-hexahydrooxireno[2',3':7,8]as-indaceno[1,2-b]oxirene |
| Wiley ID |
1597741 |
