Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=CC(C)=C1NC(=O)CO
InChI
InChIKey=LUIJJBHAVXGCTP-UHFFFAOYSA-N
InChI=1S/C10H13NO2/c1-7-4-3-5-8(2)10(7)11-9(13)6-12/h3-5,12H,6H2,1-2H3,(H,11,13)
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Common Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Code | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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29183-14-0
Created by
admin on Sat Dec 16 08:01:12 GMT 2023 , Edited by admin on Sat Dec 16 08:01:12 GMT 2023
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PRIMARY | |||
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14480057
Created by
admin on Sat Dec 16 08:01:12 GMT 2023 , Edited by admin on Sat Dec 16 08:01:12 GMT 2023
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PRIMARY | |||
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EIU92KG3IM
Created by
admin on Sat Dec 16 08:01:12 GMT 2023 , Edited by admin on Sat Dec 16 08:01:12 GMT 2023
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PRIMARY | |||
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DTXSID50560821
Created by
admin on Sat Dec 16 08:01:12 GMT 2023 , Edited by admin on Sat Dec 16 08:01:12 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
