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
OC1=CC=CC=C1OC(=O)CCl
InChI
InChIKey=AWSSLZDEJGQPPW-UHFFFAOYSA-N
InChI=1S/C8H7ClO3/c9-5-8(11)12-7-4-2-1-3-6(7)10/h1-4,10H,5H2
| 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
Wed Apr 02 19:52:39 GMT 2025
by
admin
on
Wed Apr 02 19:52:39 GMT 2025
|
| Record UNII |
R66STY5KAL
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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2948-16-5
Created by
admin on Wed Apr 02 19:52:39 GMT 2025 , Edited by admin on Wed Apr 02 19:52:39 GMT 2025
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PRIMARY | |||
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14124714
Created by
admin on Wed Apr 02 19:52:39 GMT 2025 , Edited by admin on Wed Apr 02 19:52:39 GMT 2025
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PRIMARY | |||
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R66STY5KAL
Created by
admin on Wed Apr 02 19:52:39 GMT 2025 , Edited by admin on Wed Apr 02 19:52:39 GMT 2025
|
PRIMARY |