Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H16O |
| Molecular Weight | 128.212 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC[C@H](C)C(=O)CC
InChI
InChIKey=MVLRILUUXLBENA-ZETCQYMHSA-N
InChI=1S/C8H16O/c1-4-6-7(3)8(9)5-2/h7H,4-6H2,1-3H3/t7-/m0/s1
| Molecular Formula | C8H16O |
| Molecular Weight | 128.212 |
| 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 19:19:04 GMT 2023
by
admin
on
Sat Dec 16 19:19:04 GMT 2023
|
| Record UNII |
CB5TD5A4UB
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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CB5TD5A4UB
Created by
admin on Sat Dec 16 19:19:04 GMT 2023 , Edited by admin on Sat Dec 16 19:19:04 GMT 2023
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51532-31-1
Created by
admin on Sat Dec 16 19:19:04 GMT 2023 , Edited by admin on Sat Dec 16 19:19:04 GMT 2023
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11457703
Created by
admin on Sat Dec 16 19:19:04 GMT 2023 , Edited by admin on Sat Dec 16 19:19:04 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
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