Details
Stereochemistry | ACHIRAL |
Molecular Formula | C2H4O2 |
Molecular Weight | 61.0446 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[13C](O)=O
InChI
InChIKey=QTBSBXVTEAMEQO-VQEHIDDOSA-N
InChI=1S/C2H4O2/c1-2(3)4/h1H3,(H,3,4)/i2+1
Approval Year
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Code System | Code | Type | Description | ||
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29JB6BU01H
Created by
admin on Sat Dec 16 09:17:46 GMT 2023 , Edited by admin on Sat Dec 16 09:17:46 GMT 2023
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PRIMARY | |||
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1563-79-7
Created by
admin on Sat Dec 16 09:17:46 GMT 2023 , Edited by admin on Sat Dec 16 09:17:46 GMT 2023
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PRIMARY | |||
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10153982
Created by
admin on Sat Dec 16 09:17:46 GMT 2023 , Edited by admin on Sat Dec 16 09:17:46 GMT 2023
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PRIMARY |
SUBSTANCE RECORD