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
CCCC[C@@H](C)O
InChI
InChIKey=QNVRIHYSUZMSGM-ZCFIWIBFSA-N
InChI=1S/C6H14O/c1-3-4-5-6(2)7/h6-7H,3-5H2,1-2H3/t6-/m1/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 11:49:09 GMT 2023
by
admin
on
Sat Dec 16 11:49:09 GMT 2023
|
| Record UNII |
4687A22R2W
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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4687A22R2W
Created by
admin on Sat Dec 16 11:49:09 GMT 2023 , Edited by admin on Sat Dec 16 11:49:09 GMT 2023
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6993810
Created by
admin on Sat Dec 16 11:49:09 GMT 2023 , Edited by admin on Sat Dec 16 11:49:09 GMT 2023
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26549-24-6
Created by
admin on Sat Dec 16 11:49:09 GMT 2023 , Edited by admin on Sat Dec 16 11:49:09 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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