| 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
CNCCC1=CC=C(O)C=C1
InChI
InChIKey=AXVZFRBSCNEKPQ-UHFFFAOYSA-N
InChI=1S/C9H13NO/c1-10-7-6-8-2-4-9(11)5-3-8/h2-5,10-11H,6-7H2,1H3
Approval Year
PubMed
Patents
SALT/SOLVATE (PARENT)
SUBSTANCE RECORD
