Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7ClO3 |
| Molecular Weight | 186.592 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=CC(Cl)=C1C(O)=O
InChI
InChIKey=JUOHBAJZQDTICO-UHFFFAOYSA-N
InChI=1S/C8H7ClO3/c1-12-6-4-2-3-5(9)7(6)8(10)11/h2-4H,1H3,(H,10,11)
| Molecular Formula | C8H7ClO3 |
| Molecular Weight | 186.592 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 12:18:24 GMT 2023
by
admin
on
Sat Dec 16 12:18:24 GMT 2023
|
| Record UNII |
7FYV6SSF8S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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76750
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221-863-1
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3260-89-7
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DTXSID40186296
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admin on Sat Dec 16 12:18:24 GMT 2023 , Edited by admin on Sat Dec 16 12:18:24 GMT 2023
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7FYV6SSF8S
Created by
admin on Sat Dec 16 12:18:24 GMT 2023 , Edited by admin on Sat Dec 16 12:18:24 GMT 2023
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