Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H14O |
| Molecular Weight | 102.1748 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC[C@H](O)C(C)C
InChI
InChIKey=ISTJMQSHILQAEC-LURJTMIESA-N
InChI=1S/C6H14O/c1-4-6(7)5(2)3/h5-7H,4H2,1-3H3/t6-/m0/s1
| Molecular Formula | C6H14O |
| Molecular Weight | 102.1748 |
| 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 19:20:23 GMT 2023
by
admin
on
Sat Dec 16 19:20:23 GMT 2023
|
| Record UNII |
3PJ93E33V2
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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6999800
Created by
admin on Sat Dec 16 19:20:23 GMT 2023 , Edited by admin on Sat Dec 16 19:20:23 GMT 2023
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3PJ93E33V2
Created by
admin on Sat Dec 16 19:20:23 GMT 2023 , Edited by admin on Sat Dec 16 19:20:23 GMT 2023
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70492-65-8
Created by
admin on Sat Dec 16 19:20:23 GMT 2023 , Edited by admin on Sat Dec 16 19:20:23 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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