Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.1742 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(C=CC=C1)C(=O)C(O)O
InChI
InChIKey=WFYOPJKACPKORQ-UHFFFAOYSA-N
InChI=1S/C9H10O3/c1-6-4-2-3-5-7(6)8(10)9(11)12/h2-5,9,11-12H,1H3
Approval Year
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Preferred Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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X64Z67M6BM
Created by
admin on Wed Apr 02 19:25:54 GMT 2025 , Edited by admin on Wed Apr 02 19:25:54 GMT 2025
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PRIMARY | |||
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14046169
Created by
admin on Wed Apr 02 19:25:54 GMT 2025 , Edited by admin on Wed Apr 02 19:25:54 GMT 2025
|
PRIMARY | |||
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1378827-15-6
Created by
admin on Wed Apr 02 19:25:54 GMT 2025 , Edited by admin on Wed Apr 02 19:25:54 GMT 2025
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ALTERNATIVE | |||
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118888-61-2
Created by
admin on Wed Apr 02 19:25:54 GMT 2025 , Edited by admin on Wed Apr 02 19:25:54 GMT 2025
|
PRIMARY |
PARENT (SALT/SOLVATE)
SUBSTANCE RECORD
