Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C5H10O3 |
Molecular Weight | 118.1311 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)[C@H](C)O
InChI
InChIKey=LZCLXQDLBQLTDK-BYPYZUCNSA-N
InChI=1S/C5H10O3/c1-3-8-5(7)4(2)6/h4,6H,3H2,1-2H3/t4-/m0/s1
Approval Year
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Code System | Code | Type | Description | ||
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687-47-8
Created by
admin on Wed Apr 02 06:57:13 GMT 2025 , Edited by admin on Wed Apr 02 06:57:13 GMT 2025
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PRIMARY | |||
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GA1IKU79WZ
Created by
admin on Wed Apr 02 06:57:13 GMT 2025 , Edited by admin on Wed Apr 02 06:57:13 GMT 2025
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92831
Created by
admin on Wed Apr 02 06:57:13 GMT 2025 , Edited by admin on Wed Apr 02 06:57:13 GMT 2025
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DTXSID9042336
Created by
admin on Wed Apr 02 06:57:13 GMT 2025 , Edited by admin on Wed Apr 02 06:57:13 GMT 2025
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PRIMARY |
SUBSTANCE RECORD