Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H16O |
| Molecular Weight | 116.2013 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)C[C@@H](C)CO
InChI
InChIKey=OVOVDHYEOQJKMD-SSDOTTSWSA-N
InChI=1S/C7H16O/c1-6(2)4-7(3)5-8/h6-8H,4-5H2,1-3H3/t7-/m1/s1
| Molecular Formula | C7H16O |
| Molecular Weight | 116.2013 |
| 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 18:24:43 GMT 2023
by
admin
on
Sat Dec 16 18:24:43 GMT 2023
|
| Record UNII |
QQ8QHJ4LBE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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10219411
Created by
admin on Sat Dec 16 18:24:43 GMT 2023 , Edited by admin on Sat Dec 16 18:24:43 GMT 2023
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171483-07-1
Created by
admin on Sat Dec 16 18:24:43 GMT 2023 , Edited by admin on Sat Dec 16 18:24:43 GMT 2023
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PRIMARY | |||
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QQ8QHJ4LBE
Created by
admin on Sat Dec 16 18:24:43 GMT 2023 , Edited by admin on Sat Dec 16 18:24:43 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
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