| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=C1)C(=O)N2CC2
InChI
InChIKey=HXICBHVTWBDOFR-UHFFFAOYSA-N
InChI=1S/C10H11NO2/c1-13-9-4-2-8(3-5-9)10(12)11-6-7-11/h2-5H,6-7H2,1H3
| Molecular Formula | C10H11NO2 |
| Molecular Weight | 177.1998 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |