Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H20O |
| Molecular Weight | 156.2652 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCCCC[C@@H]1CO1
InChI
InChIKey=AAMHBRRZYSORSH-SNVBAGLBSA-N
InChI=1S/C10H20O/c1-2-3-4-5-6-7-8-10-9-11-10/h10H,2-9H2,1H3/t10-/m1/s1
| Molecular Formula | C10H20O |
| Molecular Weight | 156.2652 |
| 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 03:08:20 GMT 2023
by
admin
on
Sat Dec 16 03:08:20 GMT 2023
|
| Record UNII |
0P528KWQ7H
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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67210-36-0
Created by
admin on Sat Dec 16 03:08:20 GMT 2023 , Edited by admin on Sat Dec 16 03:08:20 GMT 2023
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11789460
Created by
admin on Sat Dec 16 03:08:20 GMT 2023 , Edited by admin on Sat Dec 16 03:08:20 GMT 2023
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0P528KWQ7H
Created by
admin on Sat Dec 16 03:08:20 GMT 2023 , Edited by admin on Sat Dec 16 03:08:20 GMT 2023
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| Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
