Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H9NO |
| Molecular Weight | 111.1418 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
NC1=CC(=O)CCC1
InChI
InChIKey=ZZMRPOAHZITKBV-UHFFFAOYSA-N
InChI=1S/C6H9NO/c7-5-2-1-3-6(8)4-5/h4H,1-3,7H2
| Molecular Formula | C6H9NO |
| Molecular Weight | 111.1418 |
| 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
Mon Mar 31 20:06:14 GMT 2025
by
admin
on
Mon Mar 31 20:06:14 GMT 2025
|
| Record UNII |
V596547ZKE
|
| Record Status |
Validated (UNII)
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| Record Version |
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5220-49-5
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V596547ZKE
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226-014-9
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78892
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DTXSID40200244
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