Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H9NO2 |
| Molecular Weight | 163.1733 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC(=O)CC(=O)C1=CC=CC=C1
InChI
InChIKey=RTLKJCSGNBYCKJ-UHFFFAOYSA-N
InChI=1S/C9H9NO2/c10-9(12)6-8(11)7-4-2-1-3-5-7/h1-5H,6H2,(H2,10,12)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID10382723
Created by
admin on Sat Dec 16 18:55:33 GMT 2023 , Edited by admin on Sat Dec 16 18:55:33 GMT 2023
|
PRIMARY | |||
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2784088
Created by
admin on Sat Dec 16 18:55:33 GMT 2023 , Edited by admin on Sat Dec 16 18:55:33 GMT 2023
|
PRIMARY | |||
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3446-58-0
Created by
admin on Sat Dec 16 18:55:33 GMT 2023 , Edited by admin on Sat Dec 16 18:55:33 GMT 2023
|
PRIMARY | |||
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LXT3JZ9L2S
Created by
admin on Sat Dec 16 18:55:33 GMT 2023 , Edited by admin on Sat Dec 16 18:55:33 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
