Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O2 |
| Molecular Weight | 162.1852 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(\C=C/C(O)=O)=CC=C1
InChI
InChIKey=JZINNAKNHHQBOS-WAYWQWQTSA-N
InChI=1S/C10H10O2/c1-8-3-2-4-9(7-8)5-6-10(11)12/h2-7H,1H3,(H,11,12)/b6-5-
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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DTXSID101273609
Created by
admin on Wed Apr 02 13:50:57 GMT 2025 , Edited by admin on Wed Apr 02 13:50:57 GMT 2025
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PRIMARY | |||
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U3GR558TVA
Created by
admin on Wed Apr 02 13:50:57 GMT 2025 , Edited by admin on Wed Apr 02 13:50:57 GMT 2025
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PRIMARY | |||
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2529400
Created by
admin on Wed Apr 02 13:50:57 GMT 2025 , Edited by admin on Wed Apr 02 13:50:57 GMT 2025
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PRIMARY | |||
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16642-82-3
Created by
admin on Wed Apr 02 13:50:57 GMT 2025 , Edited by admin on Wed Apr 02 13:50:57 GMT 2025
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PRIMARY |
SUBSTANCE RECORD