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-VIFPVBQESA-N
InChI=1S/C10H20O2/c1-4-5-6-7-8-9(2)12-10(3)11/h9H,4-8H2,1-3H3/t9-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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9834082
Created by
admin on Sat Dec 16 18:38:10 GMT 2023 , Edited by admin on Sat Dec 16 18:38:10 GMT 2023
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PRIMARY | |||
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SLE7D45YWE
Created by
admin on Sat Dec 16 18:38:10 GMT 2023 , Edited by admin on Sat Dec 16 18:38:10 GMT 2023
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PRIMARY | |||
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3540-05-4
Created by
admin on Sat Dec 16 18:38:10 GMT 2023 , Edited by admin on Sat Dec 16 18:38:10 GMT 2023
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PRIMARY | |||
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DTXSID30784669
Created by
admin on Sat Dec 16 18:38:10 GMT 2023 , Edited by admin on Sat Dec 16 18:38:10 GMT 2023
|
PRIMARY |
SUBSTANCE RECORD
