| SpectraBase Spectrum ID |
BUkPr0gwrMi |
| Name |
Cycloocta[3,4]pentaleno[1,6-bc]furan-2,6-dione, dodecahydro- |
| CAS Registry Number |
95971-95-2 |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C14H18O3 |
| InChI |
InChI=1S/C14H18O3/c15-12-8-5-3-1-2-4-7-6-9-11(10(7)8)13(12)17-14(9)16/h7-11,13H,1-6H2 |
| InChIKey |
NOCSXTNQUDUKRY-UHFFFAOYSA-N |
| Molecular Weight |
234.295 g/mol |
| SMILES |
C12C3C4C(CCCCCC4C2=O)CC3C(O1)=O |
| SPLASH |
splash10-004i-4930000000-3615987f0bd607133478 |
| Source of Spectrum |
H-67-2245-0 |
| Synonyms |
4-Oxatetracyclo[6.5.1(3,6).0(14,15)]pentadecane-5,11-dione
Dodecahydrocycloocta[3,4]pentaleno[1,6-bc]furan-2,9-dione |
| Wiley ID |
1236112 |
![Cycloocta[3,4]pentaleno[1,6-bc]furan-2,6-dione, dodecahydro-](/api/spectrum/BUkPr0gwrMi/structure.png?h=300&w=458 "Cycloocta[3,4]pentaleno[1,6-bc]furan-2,6-dione, dodecahydro-")
