| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H13NO |
| Molecular Weight | 151.2056 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CN=C(CO)C(C)=C1C
InChI
InChIKey=LHGBWURDKWZWLB-UHFFFAOYSA-N
InChI=1S/C9H13NO/c1-6-4-10-9(5-11)8(3)7(6)2/h4,11H,5H2,1-3H3
Approval Year
SUBSTANCE RECORD
