Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H9NO3 |
| Molecular Weight | 191.1834 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC2=C(C(=O)N1)C(O)=CC(O)=C2
InChI
InChIKey=RDYSDCWZHHUGIB-UHFFFAOYSA-N
InChI=1S/C10H9NO3/c1-5-2-6-3-7(12)4-8(13)9(6)10(14)11-5/h2-4,12-13H,1H3,(H,11,14)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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299206
Created by
admin on Sat Dec 16 12:55:56 GMT 2023 , Edited by admin on Sat Dec 16 12:55:56 GMT 2023
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PRIMARY | |||
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5359163
Created by
admin on Sat Dec 16 12:55:56 GMT 2023 , Edited by admin on Sat Dec 16 12:55:56 GMT 2023
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PRIMARY | |||
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O0P6RV2UTU
Created by
admin on Sat Dec 16 12:55:56 GMT 2023 , Edited by admin on Sat Dec 16 12:55:56 GMT 2023
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PRIMARY | |||
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60352-12-7
Created by
admin on Sat Dec 16 12:55:56 GMT 2023 , Edited by admin on Sat Dec 16 12:55:56 GMT 2023
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PRIMARY | |||
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DTXSID40209116
Created by
admin on Sat Dec 16 12:55:56 GMT 2023 , Edited by admin on Sat Dec 16 12:55:56 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
