Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H8O2 |
| Molecular Weight | 88.1051 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1CCOC1
InChI
InChIKey=XDPCNPCKDGQBAN-BYPYZUCNSA-N
InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m0/s1
Approval Year
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Systematic Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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2733227
Created by
admin on Wed Apr 02 17:29:35 GMT 2025 , Edited by admin on Wed Apr 02 17:29:35 GMT 2025
|
PRIMARY | |||
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3E76E9MC2H
Created by
admin on Wed Apr 02 17:29:35 GMT 2025 , Edited by admin on Wed Apr 02 17:29:35 GMT 2025
|
PRIMARY | |||
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86087-23-2
Created by
admin on Wed Apr 02 17:29:35 GMT 2025 , Edited by admin on Wed Apr 02 17:29:35 GMT 2025
|
PRIMARY | |||
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DTXSID50893863
Created by
admin on Wed Apr 02 17:29:35 GMT 2025 , Edited by admin on Wed Apr 02 17:29:35 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
