Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H8O2 |
Molecular Weight | 100.1158 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H]1CCOC1=O
InChI
InChIKey=QGLBZNZGBLRJGS-SCSAIBSYSA-N
InChI=1S/C5H8O2/c1-4-2-3-7-5(4)6/h4H,2-3H2,1H3/t4-/m1/s1
Molecular Formula | C5H8O2 |
Molecular Weight | 100.1158 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 18:23:22 GMT 2023
by
admin
on
Sat Dec 16 18:23:22 GMT 2023
|
Record UNII |
L8118R8Y55
|
Record Status |
Validated (UNII)
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Record Version |
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-
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55254-35-8
Created by
admin on Sat Dec 16 18:23:22 GMT 2023 , Edited by admin on Sat Dec 16 18:23:22 GMT 2023
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638758
Created by
admin on Sat Dec 16 18:23:22 GMT 2023 , Edited by admin on Sat Dec 16 18:23:22 GMT 2023
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DTXSID20348597
Created by
admin on Sat Dec 16 18:23:22 GMT 2023 , Edited by admin on Sat Dec 16 18:23:22 GMT 2023
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L8118R8Y55
Created by
admin on Sat Dec 16 18:23:22 GMT 2023 , Edited by admin on Sat Dec 16 18:23:22 GMT 2023
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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |