Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14O4 |
| Molecular Weight | 162.1837 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H](CC=O)[C@@H](O)[C@H](C)O
InChI
InChIKey=GOYBREOSJSERKM-XVMARJQXSA-N
InChI=1S/C7H14O4/c1-5(9)7(10)6(11-2)3-4-8/h4-7,9-10H,3H2,1-2H3/t5-,6+,7-/m0/s1
| Molecular Formula | C7H14O4 |
| Molecular Weight | 162.1837 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 04:48:56 GMT 2023
by
admin
on
Sat Dec 16 04:48:56 GMT 2023
|
| Record UNII |
DTJ8WT2895
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTJ8WT2895
Created by
admin on Sat Dec 16 04:48:56 GMT 2023 , Edited by admin on Sat Dec 16 04:48:56 GMT 2023
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32791-73-4
Created by
admin on Sat Dec 16 04:48:56 GMT 2023 , Edited by admin on Sat Dec 16 04:48:56 GMT 2023
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73425443
Created by
admin on Sat Dec 16 04:48:56 GMT 2023 , Edited by admin on Sat Dec 16 04:48:56 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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