Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7IO3 |
| Molecular Weight | 278.0439 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OC1=CC=C(C=C1O)C(=O)CI
InChI
InChIKey=KAXNJRMLAKEOOM-UHFFFAOYSA-N
InChI=1S/C8H7IO3/c9-4-8(12)5-1-2-6(10)7(11)3-5/h1-3,10-11H,4H2
| Molecular Formula | C8H7IO3 |
| Molecular Weight | 278.0439 |
| 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 18:23:28 GMT 2025
by
admin
on
Wed Apr 02 18:23:28 GMT 2025
|
| Record UNII |
VP3GN3K6Q9
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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105174-59-2
Created by
admin on Wed Apr 02 18:23:28 GMT 2025 , Edited by admin on Wed Apr 02 18:23:28 GMT 2025
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PRIMARY | |||
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VP3GN3K6Q9
Created by
admin on Wed Apr 02 18:23:28 GMT 2025 , Edited by admin on Wed Apr 02 18:23:28 GMT 2025
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PRIMARY | |||
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13542267
Created by
admin on Wed Apr 02 18:23:28 GMT 2025 , Edited by admin on Wed Apr 02 18:23:28 GMT 2025
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PRIMARY |