Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H11NO2 |
| Molecular Weight | 129.157 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)CCN1CC1
InChI
InChIKey=IKMSGGHCWBSOOO-UHFFFAOYSA-N
InChI=1S/C6H11NO2/c1-9-6(8)2-3-7-4-5-7/h2-5H2,1H3
Approval Year
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1073-77-4
Created by
admin on Fri Dec 15 19:11:33 GMT 2023 , Edited by admin on Fri Dec 15 19:11:33 GMT 2023
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101297
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14087
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DTXSID90148001
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214-034-0
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admin on Fri Dec 15 19:11:33 GMT 2023 , Edited by admin on Fri Dec 15 19:11:33 GMT 2023
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TFY7037IGL
Created by
admin on Fri Dec 15 19:11:33 GMT 2023 , Edited by admin on Fri Dec 15 19:11:33 GMT 2023
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SUBSTANCE RECORD
