Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H8O2 |
| Molecular Weight | 112.1265 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1C[C@@H]2O[C@@H]2[C@@H]3O[C@H]13
InChI
InChIKey=APXNRLPBXNJAGG-FBXFSONDSA-N
InChI=1S/C6H8O2/c1-2-4-6(8-4)5-3(1)7-5/h3-6H,1-2H2/t3-,4+,5-,6+
| Molecular Formula | C6H8O2 |
| Molecular Weight | 112.1265 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 4 / 4 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 17:49:20 GMT 2025
by
admin
on
Tue Apr 01 17:49:20 GMT 2025
|
| Record UNII |
DQ1UWF5JZW
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Common Name | English | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
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12631744
Created by
admin on Tue Apr 01 17:49:20 GMT 2025 , Edited by admin on Tue Apr 01 17:49:20 GMT 2025
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74643-89-3
Created by
admin on Tue Apr 01 17:49:20 GMT 2025 , Edited by admin on Tue Apr 01 17:49:20 GMT 2025
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PRIMARY | |||
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DQ1UWF5JZW
Created by
admin on Tue Apr 01 17:49:20 GMT 2025 , Edited by admin on Tue Apr 01 17:49:20 GMT 2025
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PRIMARY |