| SpectraBase Spectrum ID |
FvQaXnwEioU |
| Name |
(5a,6b,11b,12a)-5,6,11,12-tetrahydro-5,12:6,11-diepoxydibenzo[a,e]cyclooctene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H12O2 |
| InChI |
InChI=1S/C16H12O2/c1-2-6-10-9(5-1)13-15-11-7-3-4-8-12(11)16(18-15)14(10)17-13/h1-8,13-16H/t13-,14-,15+,16+ |
| InChIKey |
WNPJCJZICLTYTE-RUPPMWDTSA-N |
| Molecular Weight |
236.270 g/mol |
| SMILES |
[C@]12([C@@]3(O[C@]([C@](O2)([H])c2c1cccc2)([H])c1c3cccc1)[H])[H] |
| SPLASH |
splash10-014i-1900000000-1c696d30fc448ceb65f1 |
| Source of Spectrum |
B-46-1515-0 |
| Synonyms |
(1R,2R,9R,10S)-17,18-dioxapentacyclo[8.6.1.1(2,9).0(3,8).0(11,16)]octadeca-3,5,7,11,13,15-hexaene |
| Wiley ID |
1238928 |
![(5a,6b,11b,12a)-5,6,11,12-tetrahydro-5,12:6,11-diepoxydibenzo[a,e]cyclooctene](/api/spectrum/FvQaXnwEioU/structure.png?h=300&w=458 "(5a,6b,11b,12a)-5,6,11,12-tetrahydro-5,12:6,11-diepoxydibenzo[a,e]cyclooctene")
