Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O |
| Molecular Weight | 126.1962 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1(C)CCCCC1=O
InChI
InChIKey=KNSPBSQWRKKAPI-UHFFFAOYSA-N
InChI=1S/C8H14O/c1-8(2)6-4-3-5-7(8)9/h3-6H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
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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 | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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1193-47-1
Created by
admin on Wed Apr 02 15:44:42 GMT 2025 , Edited by admin on Wed Apr 02 15:44:42 GMT 2025
|
PRIMARY | |||
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136929
Created by
admin on Wed Apr 02 15:44:42 GMT 2025 , Edited by admin on Wed Apr 02 15:44:42 GMT 2025
|
PRIMARY | |||
|
20553
Created by
admin on Wed Apr 02 15:44:42 GMT 2025 , Edited by admin on Wed Apr 02 15:44:42 GMT 2025
|
PRIMARY | |||
|
DTXSID30870859
Created by
admin on Wed Apr 02 15:44:42 GMT 2025 , Edited by admin on Wed Apr 02 15:44:42 GMT 2025
|
PRIMARY | |||
|
JP29SV6ZY9
Created by
admin on Wed Apr 02 15:44:42 GMT 2025 , Edited by admin on Wed Apr 02 15:44:42 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
