Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.2588 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[H][C@@]12CN(C)C[C@H](C)C1=CC(=O)[C@H]2C
InChI
InChIKey=QGCAKXUASFKRJA-NRPADANISA-N
InChI=1S/C11H17NO/c1-7-5-12(3)6-10-8(2)11(13)4-9(7)10/h4,7-8,10H,5-6H2,1-3H3/t7-,8-,10-/m0/s1
| Molecular Formula | C11H17NO |
| Molecular Weight | 179.2588 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ABSOLUTE |
| Additional Stereochemistry | No |
| Defined Stereocenters | 3 / 3 |
| E/Z Centers | 0 |
| Optical Activity | UNSPECIFIED |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 09:30:17 GMT 2023
by
admin
on
Sat Dec 16 09:30:17 GMT 2023
|
| Record UNII |
MI229I6Q2X
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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| Code System | Code | Type | Description | ||
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DTXSID801133864
Created by
admin on Sat Dec 16 09:30:17 GMT 2023 , Edited by admin on Sat Dec 16 09:30:17 GMT 2023
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6878-83-7
Created by
admin on Sat Dec 16 09:30:17 GMT 2023 , Edited by admin on Sat Dec 16 09:30:17 GMT 2023
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MI229I6Q2X
Created by
admin on Sat Dec 16 09:30:17 GMT 2023 , Edited by admin on Sat Dec 16 09:30:17 GMT 2023
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442553
Created by
admin on Sat Dec 16 09:30:17 GMT 2023 , Edited by admin on Sat Dec 16 09:30:17 GMT 2023
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m10513
Created by
admin on Sat Dec 16 09:30:17 GMT 2023 , Edited by admin on Sat Dec 16 09:30:17 GMT 2023
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PRIMARY | Merck Index |