| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8O2 |
| Molecular Weight | 112.1265 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C1CCC(=O)CC1
InChI
InChIKey=DCZFGQYXRKMVFG-UHFFFAOYSA-N
InChI=1S/C6H8O2/c7-5-1-2-6(8)4-3-5/h1-4H2
| Molecular Formula | C6H8O2 |
| Molecular Weight | 112.1265 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |