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
Approval Year
| Name | Type | Language | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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637514
Created by
admin on Sat Dec 16 18:22:28 GMT 2023 , Edited by admin on Sat Dec 16 18:22:28 GMT 2023
|
PRIMARY | |||
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241-420-6
Created by
admin on Sat Dec 16 18:22:28 GMT 2023 , Edited by admin on Sat Dec 16 18:22:28 GMT 2023
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PRIMARY | |||
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DTXSID201045071
Created by
admin on Sat Dec 16 18:22:28 GMT 2023 , Edited by admin on Sat Dec 16 18:22:28 GMT 2023
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PRIMARY | |||
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1551572
Created by
admin on Sat Dec 16 18:22:28 GMT 2023 , Edited by admin on Sat Dec 16 18:22:28 GMT 2023
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PRIMARY | RxNorm | ||
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45MZ1T3TBV
Created by
admin on Sat Dec 16 18:22:28 GMT 2023 , Edited by admin on Sat Dec 16 18:22:28 GMT 2023
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PRIMARY | |||
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74611
Created by
admin on Sat Dec 16 18:22:28 GMT 2023 , Edited by admin on Sat Dec 16 18:22:28 GMT 2023
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PRIMARY | |||
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17392-83-5
Created by
admin on Sat Dec 16 18:22:28 GMT 2023 , Edited by admin on Sat Dec 16 18:22:28 GMT 2023
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PRIMARY |
SUBSTANCE RECORD
