Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9AsO3 |
| Molecular Weight | 216.0662 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)[As](O)(O)=O
InChI
InChIKey=GODGOGGXLHQPBK-UHFFFAOYSA-N
InChI=1S/C7H9AsO3/c1-6-2-4-7(5-3-6)8(9,10)11/h2-5H,1H3,(H2,9,10,11)
Approval Year
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KNG7GQH4SD
Created by
admin on Mon Mar 31 19:28:10 GMT 2025 , Edited by admin on Mon Mar 31 19:28:10 GMT 2025
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223-588-2
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admin on Mon Mar 31 19:28:10 GMT 2025 , Edited by admin on Mon Mar 31 19:28:10 GMT 2025
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10881
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admin on Mon Mar 31 19:28:10 GMT 2025 , Edited by admin on Mon Mar 31 19:28:10 GMT 2025
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3969-54-8
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DTXSID60192778
Created by
admin on Mon Mar 31 19:28:10 GMT 2025 , Edited by admin on Mon Mar 31 19:28:10 GMT 2025
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77588
Created by
admin on Mon Mar 31 19:28:10 GMT 2025 , Edited by admin on Mon Mar 31 19:28:10 GMT 2025
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SUBSTANCE RECORD
