Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.1583 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
O[C@H]1CCCC[C@@H]1O
InChI
InChIKey=PFURGBBHAOXLIO-WDSKDSINSA-N
InChI=1S/C6H12O2/c7-5-3-1-2-4-6(5)8/h5-8H,1-4H2/t5-,6-/m0/s1
| Molecular Formula | C6H12O2 |
| Molecular Weight | 116.1583 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 2 / 2 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 16:29:23 GMT 2025
by
admin
on
Tue Apr 01 16:29:23 GMT 2025
|
| Record UNII |
3RX9RD438J
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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3RX9RD438J
Created by
admin on Tue Apr 01 16:29:23 GMT 2025 , Edited by admin on Tue Apr 01 16:29:23 GMT 2025
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57794-08-8
Created by
admin on Tue Apr 01 16:29:23 GMT 2025 , Edited by admin on Tue Apr 01 16:29:23 GMT 2025
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7057110
Created by
admin on Tue Apr 01 16:29:23 GMT 2025 , Edited by admin on Tue Apr 01 16:29:23 GMT 2025
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| Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
