Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H7IO2 |
| Molecular Weight | 262.0445 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C1=CC=CC=C1I
InChI
InChIKey=BXXLTVBTDZXPTN-UHFFFAOYSA-N
InChI=1S/C8H7IO2/c1-11-8(10)6-4-2-3-5-7(6)9/h2-5H,1H3
Approval Year
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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69132
Created by
admin on Wed Apr 02 12:48:30 GMT 2025 , Edited by admin on Wed Apr 02 12:48:30 GMT 2025
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PRIMARY | |||
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210-243-6
Created by
admin on Wed Apr 02 12:48:30 GMT 2025 , Edited by admin on Wed Apr 02 12:48:30 GMT 2025
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34638
Created by
admin on Wed Apr 02 12:48:30 GMT 2025 , Edited by admin on Wed Apr 02 12:48:30 GMT 2025
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PRIMARY | |||
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610-97-9
Created by
admin on Wed Apr 02 12:48:30 GMT 2025 , Edited by admin on Wed Apr 02 12:48:30 GMT 2025
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PRIMARY | |||
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HCW7KL2LZN
Created by
admin on Wed Apr 02 12:48:30 GMT 2025 , Edited by admin on Wed Apr 02 12:48:30 GMT 2025
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PRIMARY | |||
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DTXSID7060594
Created by
admin on Wed Apr 02 12:48:30 GMT 2025 , Edited by admin on Wed Apr 02 12:48:30 GMT 2025
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PRIMARY |
SUBSTANCE RECORD