Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.2576 |
Optical Activity | ( + ) |
Defined Stereocenters | 2 / 2 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(OC)C(=C1)[C@H](O)[C@@H](C)N
InChI
InChIKey=WJAJPNHVVFWKKL-RDDDGLTNSA-N
InChI=1S/C11H17NO3/c1-7(12)11(13)9-6-8(14-2)4-5-10(9)15-3/h4-7,11,13H,12H2,1-3H3/t7-,11-/m1/s1
Molecular Formula | C11H17NO3 |
Molecular Weight | 211.2576 |
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
Wed Apr 02 19:35:19 GMT 2025
by
admin
on
Wed Apr 02 19:35:19 GMT 2025
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Record UNII |
2R9B62A4A9
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Record Status |
Validated (UNII)
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Record Version |
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-
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688526
Created by
admin on Wed Apr 02 19:35:19 GMT 2025 , Edited by admin on Wed Apr 02 19:35:19 GMT 2025
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2R9B62A4A9
Created by
admin on Wed Apr 02 19:35:19 GMT 2025 , Edited by admin on Wed Apr 02 19:35:19 GMT 2025
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13641-73-1
Created by
admin on Wed Apr 02 19:35:19 GMT 2025 , Edited by admin on Wed Apr 02 19:35:19 GMT 2025
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SALT/SOLVATE -> PARENT |
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RACEMATE -> ENANTIOMER |
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