Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H18O2 |
| Molecular Weight | 170.2487 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCC1(CCCCC1)OC(C)=O
InChI
InChIKey=XNXQRDXUIDHJNY-UHFFFAOYSA-N
InChI=1S/C10H18O2/c1-3-10(12-9(2)11)7-5-4-6-8-10/h3-8H2,1-2H3
Approval Year
| Name | Type | Language | ||
|---|---|---|---|---|
|
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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3742-81-2
Created by
admin on Wed Apr 02 10:28:11 GMT 2025 , Edited by admin on Wed Apr 02 10:28:11 GMT 2025
|
PRIMARY | |||
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H3W26LWZ9D
Created by
admin on Wed Apr 02 10:28:11 GMT 2025 , Edited by admin on Wed Apr 02 10:28:11 GMT 2025
|
PRIMARY | |||
|
77346
Created by
admin on Wed Apr 02 10:28:11 GMT 2025 , Edited by admin on Wed Apr 02 10:28:11 GMT 2025
|
PRIMARY | |||
|
DTXSID90863267
Created by
admin on Wed Apr 02 10:28:11 GMT 2025 , Edited by admin on Wed Apr 02 10:28:11 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD