Details
Stereochemistry | ACHIRAL |
Molecular Formula | C5H6O4 |
Molecular Weight | 130.0987 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
OC(=O)C1(CC1)C(O)=O
InChI
InChIKey=FDKLLWKMYAMLIF-UHFFFAOYSA-N
InChI=1S/C5H6O4/c6-3(7)5(1-2-5)4(8)9/h1-2H2,(H,6,7)(H,8,9)
Molecular Formula | C5H6O4 |
Molecular Weight | 130.0987 |
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
Sat Dec 16 12:21:12 GMT 2023
by
admin
on
Sat Dec 16 12:21:12 GMT 2023
|
Record UNII |
T2P6A98UKV
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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T2P6A98UKV
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DTXSID20208526
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209-917-2
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69017
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598-10-7
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admin on Sat Dec 16 12:21:12 GMT 2023 , Edited by admin on Sat Dec 16 12:21:12 GMT 2023
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