Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
OCCC[C@H]1CCCCN1
InChI
InChIKey=URCTXVMRFKFRMP-MRVPVSSYSA-N
InChI=1S/C8H17NO/c10-7-3-5-8-4-1-2-6-9-8/h8-10H,1-7H2/t8-/m1/s1
| Molecular Formula | C8H17NO |
| Molecular Weight | 143.2267 |
| 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 12:15:29 GMT 2025
by
admin
on
Wed Apr 02 12:15:29 GMT 2025
|
| Record UNII |
Z2D4QS8MNH
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
| Name | Type | Language | ||
|---|---|---|---|---|
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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12471551
Created by
admin on Wed Apr 02 12:15:29 GMT 2025 , Edited by admin on Wed Apr 02 12:15:29 GMT 2025
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PRIMARY | |||
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1315000-42-0
Created by
admin on Wed Apr 02 12:15:29 GMT 2025 , Edited by admin on Wed Apr 02 12:15:29 GMT 2025
|
PRIMARY | |||
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Z2D4QS8MNH
Created by
admin on Wed Apr 02 12:15:29 GMT 2025 , Edited by admin on Wed Apr 02 12:15:29 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
|
SALT/SOLVATE -> PARENT |
|
||
|
RACEMATE -> ENANTIOMER |
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||
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ENANTIOMER -> ENANTIOMER |
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