| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.143 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC\C=C\CC=O
InChI
InChIKey=GXANMBISFKBPEX-ONEGZZNKSA-N
InChI=1S/C6H10O/c1-2-3-4-5-6-7/h3-4,6H,2,5H2,1H3/b4-3+
Approval Year
SUBSTANCE RECORD
