| SpectraBase Spectrum ID |
FStrGeboZ70 |
| Name |
1,4:5,8-Dimethanoanthracene-9,10-dione, 1,4,4a,5,8,8a,9a,10a-octahydro- |
| CAS Registry Number |
5439-22-5 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O2 |
| InChI |
InChI=1S/C16H16O2/c17-15-11-7-1-2-8(5-7)12(11)16(18)14-10-4-3-9(6-10)13(14)15/h1-4,7-14H,5-6H2/t7-,8+,9?,10?,11?,12?,13?,14? |
| InChIKey |
ZCJHLBHJGLCVRU-YDXFZLCTSA-N |
| Molecular Weight |
240.302 g/mol |
| SMILES |
C=1C2CC(C3C2C(C2C([C@]4(C[C@@]2(C=C4)[H])[H])C3=O)=O)C1 |
| SPLASH |
splash10-014i-9420000000-9cb8e34dd908c8dc3aa3 |
| Source of Spectrum |
I-65-164-27 |
| Synonyms |
Pentacyclo[10.2.1.0(2,11).0(4,9).1(5,8)]hexadeca-6,13-diene-3,10-dione
Cyclopentadiene-quinone(2,1)adduct |
| Wiley ID |
1243483 |
![PENTACYCLO[10.2.1.0E2,11.0E4,9.1E5,8]HEXADECA-6,13-DIEN-3,10-DIONE](/api/spectrum/FStrGeboZ70/structure.png?h=300&w=458 "PENTACYCLO[10.2.1.0E2,11.0E4,9.1E5,8]HEXADECA-6,13-DIEN-3,10-DIONE")
