| SpectraBase Spectrum ID |
FVQWGu0jkVo |
| Name |
Benzo[11,12]chryseno[1,2-b]oxirene, 1a,2,3,13c-tetrahydro-, (.+-.)- |
| CAS Registry Number |
110971-63-6 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H16O |
| InChI |
InChI=1S/C22H16O/c1-2-6-14-13(5-1)9-10-17-18-11-12-19-22(23-19)21(18)16-8-4-3-7-15(16)20(14)17/h1-10,19,22H,11-12H2 |
| InChIKey |
XGHOQGVTXHGYPL-UHFFFAOYSA-N |
| Molecular Weight |
296.369 g/mol |
| SMILES |
C12OC2CCc2c1c1c(c3c4c(cccc4)ccc23)cccc1 |
| SPLASH |
splash10-0002-0090000000-3f441c3dfe1d64aa28b0 |
| Source of Spectrum |
J-52-5581-21 |
| Synonyms |
1a,2,3,13c-tetrahydrobenzo[11,12]chryseno[1,2-b]oxirene
5,6-Epoxy-5,6,7,8-tetrahydrobenzo[g]chrysene |
| Wiley ID |
1299788 |
![Benzo[11,12]chryseno[1,2-b]oxirene, 1a,2,3,13c-tetrahydro-, (.+-.)-](/api/spectrum/FVQWGu0jkVo/structure.png?h=300&w=458 "Benzo[11,12]chryseno[1,2-b]oxirene, 1a,2,3,13c-tetrahydro-, (.+-.)-")
