Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H11NO2 |
| Molecular Weight | 201.2212 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=CC=C1)N2C(=O)CC(=C)C2=O
InChI
InChIKey=JECILGQKPWXJCI-UHFFFAOYSA-N
InChI=1S/C12H11NO2/c1-8-4-3-5-10(6-8)13-11(14)7-9(2)12(13)15/h3-6H,2,7H2,1H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Code | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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222701
Created by
admin on Sat Dec 16 12:43:37 GMT 2023 , Edited by admin on Sat Dec 16 12:43:37 GMT 2023
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PRIMARY | |||
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99442
Created by
admin on Sat Dec 16 12:43:37 GMT 2023 , Edited by admin on Sat Dec 16 12:43:37 GMT 2023
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PRIMARY | |||
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73927-02-3
Created by
admin on Sat Dec 16 12:43:37 GMT 2023 , Edited by admin on Sat Dec 16 12:43:37 GMT 2023
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PRIMARY | |||
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JXS8I4EI64
Created by
admin on Sat Dec 16 12:43:37 GMT 2023 , Edited by admin on Sat Dec 16 12:43:37 GMT 2023
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PRIMARY | |||
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DTXSID30224530
Created by
admin on Sat Dec 16 12:43:37 GMT 2023 , Edited by admin on Sat Dec 16 12:43:37 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
