| SpectraBase Spectrum ID |
3T2EcpslTpV |
| Name |
Hexahydro-4H-oxireno[2',3':3,4]cyclopenta[1,2-b]furan-4-one |
| Alternate Name(s) |
Hexahydro-1,4-dioxa-cyclopropa[a]pentalen-3-one |
| CAS Registry Number |
143393-90-2 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C7H8O3 |
| InChI |
InChI=1S/C7H8O3/c8-6-1-3-4(9-6)2-5-7(3)10-5/h3-5,7H,1-2H2 |
| InChIKey |
MUIDESAARNCREM-UHFFFAOYSA-N |
| Molecular Weight |
140.138 g/mol |
| SMILES |
C12OC2C2C(C1)OC(C2)=O |
| SPLASH |
splash10-0a73-9000000000-9889c51ee1c5249d2b17 |
| Wiley ID |
1481289 |
![Hexahydro-4H-oxireno[2',3':3,4]cyclopenta[1,2-b]furan-4-one](/api/spectrum/3T2EcpslTpV/structure.png?h=300&w=458 "Hexahydro-4H-oxireno[2',3':3,4]cyclopenta[1,2-b]furan-4-one")
