Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C4H8O2 |
| Molecular Weight | 88.1051 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@@H]1CCCO1
InChI
InChIKey=JNODDICFTDYODH-BYPYZUCNSA-N
InChI=1S/C4H8O2/c5-4-2-1-3-6-4/h4-5H,1-3H2/t4-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
|
Preferred Name | English | ||
|
Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
7N7CK2UT5R
Created by
admin on Wed Apr 02 20:12:46 GMT 2025 , Edited by admin on Wed Apr 02 20:12:46 GMT 2025
|
PRIMARY | |||
|
111857-74-0
Created by
admin on Wed Apr 02 20:12:46 GMT 2025 , Edited by admin on Wed Apr 02 20:12:46 GMT 2025
|
PRIMARY | |||
|
40507958
Created by
admin on Wed Apr 02 20:12:46 GMT 2025 , Edited by admin on Wed Apr 02 20:12:46 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD