Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H13NO |
| Molecular Weight | 115.1735 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1CCC(O)CC1
InChI
InChIKey=IMLXLGZJLAOKJN-UHFFFAOYSA-N
InChI=1S/C6H13NO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4,7H2
Approval Year
SUBSTANCE RECORD