Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H8O3 |
Molecular Weight | 116.1152 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OC[C@H]1CO1
InChI
InChIKey=JKXONPYJVWEAEL-YFKPBYRVSA-N
InChI=1S/C5H8O3/c1-4(6)7-2-5-3-8-5/h5H,2-3H2,1H3/t5-/m0/s1
Molecular Formula | C5H8O3 |
Molecular Weight | 116.1152 |
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 14:49:26 GMT 2023
by
admin
on
Sat Dec 16 14:49:26 GMT 2023
|
Record UNII |
AP86REQ98P
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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Code System | Code | Type | Description | ||
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10942390
Created by
admin on Sat Dec 16 14:49:26 GMT 2023 , Edited by admin on Sat Dec 16 14:49:26 GMT 2023
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PRIMARY | |||
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AP86REQ98P
Created by
admin on Sat Dec 16 14:49:26 GMT 2023 , Edited by admin on Sat Dec 16 14:49:26 GMT 2023
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PRIMARY | |||
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DTXSID60822068
Created by
admin on Sat Dec 16 14:49:26 GMT 2023 , Edited by admin on Sat Dec 16 14:49:26 GMT 2023
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PRIMARY | |||
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60456-24-8
Created by
admin on Sat Dec 16 14:49:26 GMT 2023 , Edited by admin on Sat Dec 16 14:49:26 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |