Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H8O3 |
| Molecular Weight | 104.1045 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)[C@@H](C)O
InChI
InChIKey=LPEKGGXMPWTOCB-GSVOUGTGSA-N
InChI=1S/C4H8O3/c1-3(5)4(6)7-2/h3,5H,1-2H3/t3-/m1/s1
| Molecular Formula | C4H8O3 |
| Molecular Weight | 104.1045 |
| 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
Wed Apr 02 10:54:56 GMT 2025
by
admin
on
Wed Apr 02 10:54:56 GMT 2025
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| Record UNII |
45MZ1T3TBV
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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637514
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241-420-6
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DTXSID201045071
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1551572
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45MZ1T3TBV
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74611
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17392-83-5
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