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
COC(=O)C1=CC(Cl)=CC=C1O
InChI
InChIKey=KJWHRMZKJXOWFC-UHFFFAOYSA-N
InChI=1S/C8H7ClO3/c1-12-8(11)6-4-5(9)2-3-7(6)10/h2-4,10H,1H3
| 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
Tue Apr 01 20:21:12 GMT 2025
by
admin
on
Tue Apr 01 20:21:12 GMT 2025
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| Record UNII |
M84L29Z8QR
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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223-778-5
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M84L29Z8QR
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85495
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77684
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4068-78-4
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DTXSID5063283
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admin on Tue Apr 01 20:21:12 GMT 2025 , Edited by admin on Tue Apr 01 20:21:12 GMT 2025
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