Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C5H8O3 |
| Molecular Weight | 116.1152 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O=CO[C@H]1CCOC1
InChI
InChIKey=XDIVFECIBOARPC-YFKPBYRVSA-N
InChI=1S/C5H8O3/c6-4-8-5-1-2-7-3-5/h4-5H,1-3H2/t5-/m0/s1
| Molecular Formula | C5H8O3 |
| Molecular Weight | 116.1152 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 19:51:04 GMT 2025
by
admin
on
Wed Apr 02 19:51:04 GMT 2025
|
| Record UNII |
PC69QJ3F4B
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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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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PC69QJ3F4B
Created by
admin on Wed Apr 02 19:51:04 GMT 2025 , Edited by admin on Wed Apr 02 19:51:04 GMT 2025
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PRIMARY | |||
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167979-56-8
Created by
admin on Wed Apr 02 19:51:04 GMT 2025 , Edited by admin on Wed Apr 02 19:51:04 GMT 2025
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22868233
Created by
admin on Wed Apr 02 19:51:04 GMT 2025 , Edited by admin on Wed Apr 02 19:51:04 GMT 2025
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PRIMARY |