Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C7H14NO2 |
| Molecular Weight | 144.1916 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 1 |
SHOW SMILES / InChI
SMILES
C[N+]1(C)CCC[C@H]1C(O)=O
InChI
InChIKey=CMUNUTVVOOHQPW-LURJTMIESA-O
InChI=1S/C7H13NO2/c1-8(2)5-3-4-6(8)7(9)10/h6H,3-5H2,1-2H3/p+1/t6-/m0/s1
Approval Year
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| Code System | Code | Type | Description | ||
|---|---|---|---|---|---|
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8DQ7SQ4VA9
Created by
admin on Sat Dec 16 09:24:33 UTC 2023 , Edited by admin on Sat Dec 16 09:24:33 UTC 2023
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PRIMARY | |||
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44813
Created by
admin on Sat Dec 16 09:24:33 UTC 2023 , Edited by admin on Sat Dec 16 09:24:33 UTC 2023
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PRIMARY | |||
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448301
Created by
admin on Sat Dec 16 09:24:33 UTC 2023 , Edited by admin on Sat Dec 16 09:24:33 UTC 2023
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PRIMARY | |||
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51705-67-0
Created by
admin on Sat Dec 16 09:24:33 UTC 2023 , Edited by admin on Sat Dec 16 09:24:33 UTC 2023
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PRIMARY |
SUBSTANCE RECORD