Stereochemistry | ACHIRAL |
Molecular Formula | C5H8O |
Molecular Weight | 84.1164 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C1C[C@H]2O[C@H]2C1
InChI
InChIKey=GJEZBVHHZQAEDB-SYDPRGILSA-N
InChI=1S/C5H8O/c1-2-4-5(3-1)6-4/h4-5H,1-3H2/t4-,5+