Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H15O2.H4N |
| Molecular Weight | 161.242 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[NH4+].CCCCCCCC([O-])=O
InChI
InChIKey=GEWYFWXMYWWLHW-UHFFFAOYSA-N
InChI=1S/C8H16O2.H3N/c1-2-3-4-5-6-7-8(9)10;/h2-7H2,1H3,(H,9,10);1H3
Approval Year
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| Code System | Code | Type | Description | ||
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DTXSID9052264
Created by
admin on Sat Dec 16 02:17:54 UTC 2023 , Edited by admin on Sat Dec 16 02:17:54 UTC 2023
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5972-76-9
Created by
admin on Sat Dec 16 02:17:54 UTC 2023 , Edited by admin on Sat Dec 16 02:17:54 UTC 2023
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1INS5UE40F
Created by
admin on Sat Dec 16 02:17:54 UTC 2023 , Edited by admin on Sat Dec 16 02:17:54 UTC 2023
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3014411
Created by
admin on Sat Dec 16 02:17:54 UTC 2023 , Edited by admin on Sat Dec 16 02:17:54 UTC 2023
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227-765-5
Created by
admin on Sat Dec 16 02:17:54 UTC 2023 , Edited by admin on Sat Dec 16 02:17:54 UTC 2023
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m1773
Created by
admin on Sat Dec 16 02:17:54 UTC 2023 , Edited by admin on Sat Dec 16 02:17:54 UTC 2023
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PRIMARY | Merck Index |
SUBSTANCE RECORD
