Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C14H11NO3 |
| Molecular Weight | 241.242 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCC1=CC(OC2=CC=C(C=C2)C#N)=CC=C1O
InChI
InChIKey=ZTJKVXTXDBZRNP-UHFFFAOYSA-N
InChI=1S/C14H11NO3/c15-8-10-1-3-12(4-2-10)18-13-5-6-14(17)11(7-13)9-16/h1-7,16-17H,9H2
Approval Year
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Code | English |
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135391074
Created by
admin on Sat Dec 16 11:36:56 GMT 2023 , Edited by admin on Sat Dec 16 11:36:56 GMT 2023
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PRIMARY | |||
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2803552-55-6
Created by
admin on Sat Dec 16 11:36:56 GMT 2023 , Edited by admin on Sat Dec 16 11:36:56 GMT 2023
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U7DCP5QN41
Created by
admin on Sat Dec 16 11:36:56 GMT 2023 , Edited by admin on Sat Dec 16 11:36:56 GMT 2023
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PRIMARY |
PARENT (METABOLITE INACTIVE)
SUBSTANCE RECORD
