Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H11NO2 |
| Molecular Weight | 189.2105 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)N[C@@H]1CC(=O)C2=C1C=CC=C2
InChI
InChIKey=UWLRPXYSWRKGTA-SNVBAGLBSA-N
InChI=1S/C11H11NO2/c1-7(13)12-10-6-11(14)9-5-3-2-4-8(9)10/h2-5,10H,6H2,1H3,(H,12,13)/t10-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
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93234149
Created by
admin on Sat Dec 16 14:35:51 GMT 2023 , Edited by admin on Sat Dec 16 14:35:51 GMT 2023
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PRIMARY | |||
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KQ9RMG9C52
Created by
admin on Sat Dec 16 14:35:51 GMT 2023 , Edited by admin on Sat Dec 16 14:35:51 GMT 2023
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PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
