| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H7NO |
| Molecular Weight | 133.1473 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H](C#N)C1=CC=CC=C1
InChI
InChIKey=NNICRUQPODTGRU-QMMMGPOBSA-N
InChI=1S/C8H7NO/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8,10H/t8-/m0/s1
Approval Year
PubMed
Patents
SUBSTANCE RECORD
