Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H11NO3 |
| Molecular Weight | 205.2099 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)OC1=C(C=C(C=C1)C(O)=O)C#N
InChI
InChIKey=FQGLEMDXDTZJMJ-UHFFFAOYSA-N
InChI=1S/C11H11NO3/c1-7(2)15-10-4-3-8(11(13)14)5-9(10)6-12/h3-5,7H,1-2H3,(H,13,14)
Approval Year
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| Code System | Code | Type | Description | ||
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6HGE0YD4NJ
Created by
admin on Sat Dec 16 16:10:45 GMT 2023 , Edited by admin on Sat Dec 16 16:10:45 GMT 2023
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PRIMARY | |||
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21956832
Created by
admin on Sat Dec 16 16:10:45 GMT 2023 , Edited by admin on Sat Dec 16 16:10:45 GMT 2023
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258273-31-3
Created by
admin on Sat Dec 16 16:10:45 GMT 2023 , Edited by admin on Sat Dec 16 16:10:45 GMT 2023
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PRIMARY | |||
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DTXSID70620774
Created by
admin on Sat Dec 16 16:10:45 GMT 2023 , Edited by admin on Sat Dec 16 16:10:45 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
