Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.1949 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CN(C)C1=CC(=O)CCC1
InChI
InChIKey=LLNZJTODFKRLIM-UHFFFAOYSA-N
InChI=1S/C8H13NO/c1-9(2)7-4-3-5-8(10)6-7/h6H,3-5H2,1-2H3
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.1949 |
| Charge | 0 |
| 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
Wed Apr 02 11:59:25 GMT 2025
by
admin
on
Wed Apr 02 11:59:25 GMT 2025
|
| Record UNII |
5FD26PE8P5
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID20210260
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80219
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5FD26PE8P5
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228-106-4
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admin on Wed Apr 02 11:59:25 GMT 2025 , Edited by admin on Wed Apr 02 11:59:25 GMT 2025
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