| SpectraBase Spectrum ID |
HBEjCxRfpgb |
| Name |
Tetracyclo[10.2.1.0(2,11).0(4,9)]pentadeca-2(11),6,13-triene-5,8-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H14O2 |
| InChI |
InChI=1S/C15H14O2/c16-14-3-4-15(17)13-7-11-9-2-1-8(5-9)10(11)6-12(13)14/h1-4,8-9,12-13H,5-7H2/t8-,9+,12+,13?/m0/s1 |
| InChIKey |
LIQFPNHUDKXJOR-UHFFFAOYSA-N |
| Molecular Weight |
226.275 g/mol |
| SMILES |
C12=C(CC3[C@@](C2)(C(C=CC3=O)=O)[H])[C@]2(C[C@@]1(C=C2)[H])[H] |
| SPLASH |
splash10-00ou-2970000000-53894387b6a2945cf7bd |
| Source of Spectrum |
U-1997-509-21 |
| Wiley ID |
769655 |
![Tetracyclo[10.2.1.0(2,11).0(4,9)]pentadeca-2(11),6,13-triene-5,8-dione](/api/spectrum/HBEjCxRfpgb/structure.png?h=300&w=458 "Tetracyclo[10.2.1.0(2,11).0(4,9)]pentadeca-2(11),6,13-triene-5,8-dione")
