Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C9H20O |
| Molecular Weight | 144.2545 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC[C@H](C)CO
InChI
InChIKey=IGVGCQGTEINVOH-VIFPVBQESA-N
InChI=1S/C9H20O/c1-3-4-5-6-7-9(2)8-10/h9-10H,3-8H2,1-2H3/t9-/m0/s1
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
|
11435018
Created by
admin on Mon Mar 31 20:33:07 GMT 2025 , Edited by admin on Mon Mar 31 20:33:07 GMT 2025
|
PRIMARY | |||
|
116013-69-5
Created by
admin on Mon Mar 31 20:33:07 GMT 2025 , Edited by admin on Mon Mar 31 20:33:07 GMT 2025
|
PRIMARY | |||
|
C8A7954980
Created by
admin on Mon Mar 31 20:33:07 GMT 2025 , Edited by admin on Mon Mar 31 20:33:07 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
