Details
| Stereochemistry | UNKNOWN |
| Molecular Formula | C9H9ClO3 |
| Molecular Weight | 200.619 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(CC(O)=O)C1=CC=C(Cl)C=C1
InChI
InChIKey=NRRQHJBZRHOVAO-UHFFFAOYSA-N
InChI=1S/C9H9ClO3/c10-7-3-1-6(2-4-7)8(11)5-9(12)13/h1-4,8,11H,5H2,(H,12,13)
Approval Year
| Name | Type | Language | ||
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Systematic Name | English | ||
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Common Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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25209-46-5
Created by
admin on Sat Dec 16 14:54:04 GMT 2023 , Edited by admin on Sat Dec 16 14:54:04 GMT 2023
|
PRIMARY | |||
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J97448L6PV
Created by
admin on Sat Dec 16 14:54:04 GMT 2023 , Edited by admin on Sat Dec 16 14:54:04 GMT 2023
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PRIMARY | |||
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11390037
Created by
admin on Sat Dec 16 14:54:04 GMT 2023 , Edited by admin on Sat Dec 16 14:54:04 GMT 2023
|
PRIMARY |
PARENT (METABOLITE)
SUBSTANCE RECORD
