| Stereochemistry | ACHIRAL |
| Molecular Formula | C16H17NO3 |
| Molecular Weight | 271.3111 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=C(\C=C\C=C\C1=CC2=C(OCO2)C=C1)N3CCCC3
InChI
InChIKey=GQIJYUMTOUBHSH-IJIVKGSJSA-N
InChI=1S/C16H17NO3/c18-16(17-9-3-4-10-17)6-2-1-5-13-7-8-14-15(11-13)20-12-19-14/h1-2,5-8,11H,3-4,9-10,12H2/b5-1+,6-2+
Approval Year
SUBSTANCE RECORD
