Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H17NO |
Molecular Weight | 179.2588 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@H]([C@@H](O)C1=CC=CC=C1)N(C)C
InChI
InChIKey=FMCGSUUBYTWNDP-MWLCHTKSSA-N
InChI=1S/C11H17NO/c1-9(12(2)3)11(13)10-7-5-4-6-8-10/h4-9,11,13H,1-3H3/t9-,11-/m1/s1
Molecular Formula | C11H17NO |
Molecular Weight | 179.2588 |
Charge | 0 |
Count |
|
Stereochemistry | ABSOLUTE |
Additional Stereochemistry | No |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Optical Activity | UNSPECIFIED |
Approval Year
Substance Class |
Chemical
Created
by
admin
on
Edited
Sat Dec 16 05:25:20 UTC 2023
by
admin
on
Sat Dec 16 05:25:20 UTC 2023
|
Record UNII |
VP306Z33KI
|
Record Status |
Validated (UNII)
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Record Version |
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-
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102023
Created by
admin on Sat Dec 16 05:25:20 UTC 2023 , Edited by admin on Sat Dec 16 05:25:20 UTC 2023
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42151-56-4
Created by
admin on Sat Dec 16 05:25:20 UTC 2023 , Edited by admin on Sat Dec 16 05:25:20 UTC 2023
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VP306Z33KI
Created by
admin on Sat Dec 16 05:25:20 UTC 2023 , Edited by admin on Sat Dec 16 05:25:20 UTC 2023
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DTXSID20962313
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admin on Sat Dec 16 05:25:20 UTC 2023 , Edited by admin on Sat Dec 16 05:25:20 UTC 2023
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m7410
Created by
admin on Sat Dec 16 05:25:20 UTC 2023 , Edited by admin on Sat Dec 16 05:25:20 UTC 2023
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PRIMARY | Merck Index |
Related Record | Type | Details | ||
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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