Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C6H12O |
| Molecular Weight | 100.1589 |
| 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=DHNPVHJGKASNBQ-LURJTMIESA-N
InChI=1S/C6H12O/c1-4-6(7)5(2)3/h6-7H,2,4H2,1,3H3/t6-/m0/s1
| Molecular Formula | C6H12O |
| Molecular Weight | 100.1589 |
| 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 11:33:38 GMT 2023
by
admin
on
Sat Dec 16 11:33:38 GMT 2023
|
| Record UNII |
F4K5QX6BR3
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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6560259
Created by
admin on Sat Dec 16 11:33:38 GMT 2023 , Edited by admin on Sat Dec 16 11:33:38 GMT 2023
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F4K5QX6BR3
Created by
admin on Sat Dec 16 11:33:38 GMT 2023 , Edited by admin on Sat Dec 16 11:33:38 GMT 2023
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98168-21-9
Created by
admin on Sat Dec 16 11:33:38 GMT 2023 , Edited by admin on Sat Dec 16 11:33:38 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
RACEMATE -> ENANTIOMER |
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