Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H18O |
| Molecular Weight | 130.2279 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC[C@@H](O)CCC
InChI
InChIKey=WOFPPJOZXUTRAU-QMMMGPOBSA-N
InChI=1S/C8H18O/c1-3-5-7-8(9)6-4-2/h8-9H,3-7H2,1-2H3/t8-/m0/s1
| Molecular Formula | C8H18O |
| Molecular Weight | 130.2279 |
| 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
Tue Apr 01 16:23:50 GMT 2025
by
admin
on
Tue Apr 01 16:23:50 GMT 2025
|
| Record UNII |
X4QEP2P5QG
|
| 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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90365-63-2
Created by
admin on Tue Apr 01 16:23:50 GMT 2025 , Edited by admin on Tue Apr 01 16:23:50 GMT 2025
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X4QEP2P5QG
Created by
admin on Tue Apr 01 16:23:50 GMT 2025 , Edited by admin on Tue Apr 01 16:23:50 GMT 2025
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DTXSID10492750
Created by
admin on Tue Apr 01 16:23:50 GMT 2025 , Edited by admin on Tue Apr 01 16:23:50 GMT 2025
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12346038
Created by
admin on Tue Apr 01 16:23:50 GMT 2025 , Edited by admin on Tue Apr 01 16:23:50 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |