| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H12O3 |
| Molecular Weight | 144.1684 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)CCCCC(O)=O
InChI
InChIKey=IZOQMUVIDMLRDC-UHFFFAOYSA-N
InChI=1S/C7H12O3/c1-6(8)4-2-3-5-7(9)10/h2-5H2,1H3,(H,9,10)
Approval Year
SUBSTANCE RECORD
