| SpectraBase Spectrum ID |
GOOinozrm4R |
| Name |
3H,6H-6a,3a-Propeno-1H-cyclopenta[c]furan-1,3-dione |
| CAS Registry Number |
111718-20-8 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H8O3 |
| InChI |
InChI=1S/C10H8O3/c11-7-9-3-1-4-10(9,6-2-5-9)8(12)13-7/h1-3,6H,4-5H2 |
| InChIKey |
NRDZKMJBQQLZSR-UHFFFAOYSA-N |
| Molecular Weight |
176.171 g/mol |
| SMILES |
C1(OC(C23CC=CC12CC=C3)=O)=O |
| SPLASH |
splash10-0udr-9200000000-c51c75069a94cb958be9 |
| Source of Spectrum |
K-121-654-18 |
| Synonyms |
3-Oxatricyclo[3.3.3.0(1,5)]undeca-6,9-diene-2,4-dione
3-Oxa[3.3.3]propella-6,9-diene-2,4-dione |
| Wiley ID |
1172248 |
![3H,6H-6a,3a-Propeno-1H-cyclopenta[c]furan-1,3-dione](/api/spectrum/GOOinozrm4R/structure.png?h=300&w=458 "3H,6H-6a,3a-Propeno-1H-cyclopenta[c]furan-1,3-dione")
