Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.2961 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCN(CC)[C@@H](C)C(=O)C1=CC=CC=C1
InChI
InChIKey=XXEPPPIWZFICOJ-NSHDSACASA-N
InChI=1S/C13H19NO/c1-4-14(5-2)11(3)13(15)12-9-7-6-8-10-12/h6-11H,4-5H2,1-3H3/t11-/m0/s1
| Molecular Formula | C13H19NO |
| Molecular Weight | 205.2961 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:46:54 UTC 2023
by
admin
on
Sat Dec 16 09:46:54 UTC 2023
|
| Record UNII |
I535TOV6LY
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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39648-49-2
Created by
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667427
Created by
admin on Sat Dec 16 09:46:54 UTC 2023 , Edited by admin on Sat Dec 16 09:46:54 UTC 2023
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I535TOV6LY
Created by
admin on Sat Dec 16 09:46:54 UTC 2023 , Edited by admin on Sat Dec 16 09:46:54 UTC 2023
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| Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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