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
CC1=CCCC(=O)N1
InChI
InChIKey=AKOQCIDGAATASX-UHFFFAOYSA-N
InChI=1S/C6H9NO/c1-5-3-2-4-6(8)7-5/h3H,2,4H2,1H3,(H,7,8)
| 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
Tue Apr 01 19:20:08 GMT 2025
by
admin
on
Tue Apr 01 19:20:08 GMT 2025
|
| Record UNII |
J2BW6U5PM8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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DTXSID80145786
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admin on Tue Apr 01 19:20:08 GMT 2025 , Edited by admin on Tue Apr 01 19:20:08 GMT 2025
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J2BW6U5PM8
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233-725-8
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82550
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10333-14-9
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admin on Tue Apr 01 19:20:08 GMT 2025 , Edited by admin on Tue Apr 01 19:20:08 GMT 2025
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