| Stereochemistry | ABSOLUTE |
| Molecular Formula | C15H15NO3 |
| Molecular Weight | 257.2845 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H](CC1=CC=C2C=CC=CC2=C1)C(O)=O
InChI
InChIKey=HGTIILKZSFKZMS-AWEZNQCLSA-N
InChI=1S/C15H15NO3/c1-10(17)16-14(15(18)19)9-11-6-7-12-4-2-3-5-13(12)8-11/h2-8,14H,9H2,1H3,(H,16,17)(H,18,19)/t14-/m0/s1
| Molecular Formula | C15H15NO3 |
| Molecular Weight | 257.2845 |
| Charge | 0 |
| Count |
MOL RATIO
1 MOL RATIO (average) |
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
|
|
RACEMATE -> ENANTIOMER |
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