| SpectraBase Spectrum ID |
4gVe3TzeUQ1 |
| Name |
endo,anti-Pentacyclo[10.5.0.0.(3,8).2(4,7).1((11,14)]heptadeca-3(8),12,16-trien-1,9-dione |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H16O2 |
| InChI |
InChI=1S/C17H16O2/c18-16-12-8-1-2-9(4-3-8)13(12)17(19)15-11-6-5-10(7-11)14(15)16/h1-2,5-6,8-11,14-15H,3-4,7H2/t8-,9+,10-,11+,14+,15- |
| InChIKey |
DINSCNGBFIRWHJ-UHFFFAOYSA-N |
| Molecular Weight |
252.313 g/mol |
| SMILES |
C12=C(C(=O)[C@]3([C@@](C2=O)([C@@]2(C=C[C@]3(C2)[H])[H])[H])[H])[C@@]2(CC[C@]1(C=C2)[H])[H] |
| SPLASH |
splash10-0gi0-5290000000-ce1e35b1a4e4b0cd3810 |
| Source of Spectrum |
QA-41-569-7 |
| Synonyms |
endo,syn-Pentacyclo[10.5.0.0(3,8).2(4,7).1((11,14)]heptadeca-3(8),12,16-trien-1,9-dione |
| Wiley ID |
861936 |
![endo,anti-Pentacyclo[10.5.0.0.(3,8).2(4,7).1((11,14)]heptadeca-3(8),12,16-trien-1,9-dione](/api/spectrum/4gVe3TzeUQ1/structure.png?h=300&w=458 "endo,anti-Pentacyclo[10.5.0.0.(3,8).2(4,7).1((11,14)]heptadeca-3(8),12,16-trien-1,9-dione")
