| SpectraBase Spectrum ID |
JCldHrHEu9P |
| Name |
4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H8O3 |
| InChI |
InChI=1S/C6H8O3/c7-6-8-4-2-1-3-5(4)9-6/h4-5H,1-3H2 |
| InChIKey |
OYXWGWFRIRHFMH-UHFFFAOYSA-N |
| Instrument Name |
Shimadzu QP 2010 |
| Ionization Type |
EI |
| Literature Reference DOI |
10.1002/cctc.202100245 |
| Molecular Weight |
128.127 g/mol |
| SMILES |
C12OC(OC2CCC1)=O |
| SPLASH |
splash10-0a4i-9000000000-629bdf84c2611c4ec6c4 |
| Source of Spectrum |
CCC-13-SM17-8a |
| Wiley ID |
1865354 |
![4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-one](/api/spectrum/JCldHrHEu9P/structure.png?h=300&w=458 "4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-2-one")
