Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[C@H]1CCCCC1=O
InChI
InChIKey=POYYYXPQBFPUKS-VIFPVBQESA-N
InChI=1S/C10H18O/c1-2-3-6-9-7-4-5-8-10(9)11/h9H,2-8H2,1H3/t9-/m0/s1
| Molecular Formula | C10H18O |
| Molecular Weight | 154.2493 |
| 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
Wed Apr 02 21:17:54 GMT 2025
by
admin
on
Wed Apr 02 21:17:54 GMT 2025
|
| Record UNII |
P7HXC3D99K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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P7HXC3D99K
Created by
admin on Wed Apr 02 21:17:54 GMT 2025 , Edited by admin on Wed Apr 02 21:17:54 GMT 2025
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12330566
Created by
admin on Wed Apr 02 21:17:54 GMT 2025 , Edited by admin on Wed Apr 02 21:17:54 GMT 2025
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1218914-08-9
Created by
admin on Wed Apr 02 21:17:54 GMT 2025 , Edited by admin on Wed Apr 02 21:17:54 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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