Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H11O2.K |
| Molecular Weight | 166.2593 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[K+].[O-]C(=O)C1CCCCC1
InChI
InChIKey=VFLADTURPGNKHV-UHFFFAOYSA-M
InChI=1S/C7H12O2.K/c8-7(9)6-4-2-1-3-5-6;/h6H,1-5H2,(H,8,9);/q;+1/p-1
| Molecular Formula | C7H11O2 |
| Molecular Weight | 127.161 |
| Charge | -1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
| Molecular Formula | K |
| Molecular Weight | 39.0983 |
| Charge | 1 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 20:12:58 GMT 2023
by
admin
on
Sat Dec 16 20:12:58 GMT 2023
|
| Record UNII |
RG483DZT3U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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23696779
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25666-60-8
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247-174-6
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RG483DZT3U
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DTXSID50180366
Created by
admin on Sat Dec 16 20:12:58 GMT 2023 , Edited by admin on Sat Dec 16 20:12:58 GMT 2023
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