Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9O3P |
| Molecular Weight | 172.1183 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C=C1)P(O)(O)=O
InChI
InChIKey=LYNDWSARZJHIKU-UHFFFAOYSA-N
InChI=1S/C7H9O3P/c1-6-2-4-7(5-3-6)11(8,9)10/h2-5H,1H3,(H2,8,9,10)
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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101351
Created by
admin on Tue Apr 01 19:44:24 GMT 2025 , Edited by admin on Tue Apr 01 19:44:24 GMT 2025
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PRIMARY | |||
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C3KLS2A7SN
Created by
admin on Tue Apr 01 19:44:24 GMT 2025 , Edited by admin on Tue Apr 01 19:44:24 GMT 2025
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PRIMARY | |||
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DTXSID60187341
Created by
admin on Tue Apr 01 19:44:24 GMT 2025 , Edited by admin on Tue Apr 01 19:44:24 GMT 2025
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PRIMARY | |||
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3366-72-1
Created by
admin on Tue Apr 01 19:44:24 GMT 2025 , Edited by admin on Tue Apr 01 19:44:24 GMT 2025
|
PRIMARY | |||
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407830
Created by
admin on Tue Apr 01 19:44:24 GMT 2025 , Edited by admin on Tue Apr 01 19:44:24 GMT 2025
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PRIMARY |
SUBSTANCE RECORD