Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.2429 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H](N(C)C)C(=O)C1=CC=CC=C1
InChI
InChIKey=KBHMHROOFHVLBA-VIFPVBQESA-N
InChI=1S/C11H15NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9H,1-3H3/t9-/m0/s1
| Molecular Formula | C11H15NO |
| Molecular Weight | 177.2429 |
| 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 10:21:18 GMT 2023
by
admin
on
Sat Dec 16 10:21:18 GMT 2023
|
| Record UNII |
Y1C71G22Y1
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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35026-77-8
Created by
admin on Sat Dec 16 10:21:18 GMT 2023 , Edited by admin on Sat Dec 16 10:21:18 GMT 2023
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13110870
Created by
admin on Sat Dec 16 10:21:18 GMT 2023 , Edited by admin on Sat Dec 16 10:21:18 GMT 2023
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Y1C71G22Y1
Created by
admin on Sat Dec 16 10:21:18 GMT 2023 , Edited by admin on Sat Dec 16 10:21:18 GMT 2023
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
