Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.2102 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1CCNCC1
InChI
InChIKey=RUJPPJYDHHAEEK-UHFFFAOYSA-N
InChI=1S/C8H15NO2/c1-2-11-8(10)7-3-5-9-6-4-7/h7,9H,2-6H2,1H3
| Molecular Formula | C8H15NO2 |
| Molecular Weight | 157.2102 |
| 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
Sat Dec 16 19:34:29 GMT 2023
by
admin
on
Sat Dec 16 19:34:29 GMT 2023
|
| Record UNII |
DZ369E63UB
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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214-416-7
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admin on Sat Dec 16 19:34:29 GMT 2023 , Edited by admin on Sat Dec 16 19:34:29 GMT 2023
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DZ369E63UB
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70770
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93792
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1126-09-6
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admin on Sat Dec 16 19:34:29 GMT 2023 , Edited by admin on Sat Dec 16 19:34:29 GMT 2023
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DTXSID90150109
Created by
admin on Sat Dec 16 19:34:29 GMT 2023 , Edited by admin on Sat Dec 16 19:34:29 GMT 2023
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