Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.2114 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)O[C@@H](C)CC
InChI
InChIKey=QJHDFBAAFGELLO-ZETCQYMHSA-N
InChI=1S/C8H16O2/c1-4-6-8(9)10-7(3)5-2/h7H,4-6H2,1-3H3/t7-/m0/s1
| Molecular Formula | C8H16O2 |
| Molecular Weight | 144.2114 |
| 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
Sat Dec 16 08:38:10 GMT 2023
by
admin
on
Sat Dec 16 08:38:10 GMT 2023
|
| Record UNII |
43K8T26JK3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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116836-55-6
Created by
admin on Sat Dec 16 08:38:10 GMT 2023 , Edited by admin on Sat Dec 16 08:38:10 GMT 2023
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43K8T26JK3
Created by
admin on Sat Dec 16 08:38:10 GMT 2023 , Edited by admin on Sat Dec 16 08:38:10 GMT 2023
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12253193
Created by
admin on Sat Dec 16 08:38:10 GMT 2023 , Edited by admin on Sat Dec 16 08:38:10 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
