Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H20O2 |
| Molecular Weight | 172.2646 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCCC[C@@H](C)OC(C)=O
InChI
InChIKey=SJFUDWKNZGXSLV-SECBINFHSA-N
InChI=1S/C10H20O2/c1-4-5-6-7-8-9(2)12-10(3)11/h9H,4-8H2,1-3H3/t9-/m1/s1
Approval Year
| Name | Type | Language | ||
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Preferred Name | English | ||
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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EY56S72U9R
Created by
admin on Wed Apr 02 11:50:52 GMT 2025 , Edited by admin on Wed Apr 02 11:50:52 GMT 2025
|
PRIMARY | |||
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11829922
Created by
admin on Wed Apr 02 11:50:52 GMT 2025 , Edited by admin on Wed Apr 02 11:50:52 GMT 2025
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PRIMARY | |||
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DTXSID30788006
Created by
admin on Wed Apr 02 11:50:52 GMT 2025 , Edited by admin on Wed Apr 02 11:50:52 GMT 2025
|
PRIMARY | |||
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54712-18-4
Created by
admin on Wed Apr 02 11:50:52 GMT 2025 , Edited by admin on Wed Apr 02 11:50:52 GMT 2025
|
PRIMARY |
SUBSTANCE RECORD
