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-SCSAIBSYSA-N
InChI=1S/C4H8O2/c5-4-1-2-6-3-4/h4-5H,1-3H2/t4-/m1/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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86087-24-3
Created by
admin on Sat Dec 16 19:55:38 GMT 2023 , Edited by admin on Sat Dec 16 19:55:38 GMT 2023
|
PRIMARY | |||
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641512
Created by
admin on Sat Dec 16 19:55:38 GMT 2023 , Edited by admin on Sat Dec 16 19:55:38 GMT 2023
|
PRIMARY | |||
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AUS5N27VPH
Created by
admin on Sat Dec 16 19:55:38 GMT 2023 , Edited by admin on Sat Dec 16 19:55:38 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
