Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C12H19NO3 |
Molecular Weight | 225.2842 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC(OC)=C(C[C@@H](C)N)C(OC)=C1
InChI
InChIKey=DDGNOUVDFKXADP-MRVPVSSYSA-N
InChI=1S/C12H19NO3/c1-8(13)5-10-11(15-3)6-9(14-2)7-12(10)16-4/h6-8H,5,13H2,1-4H3/t8-/m1/s1
Molecular Formula | C12H19NO3 |
Molecular Weight | 225.2842 |
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 19:33:15 GMT 2023
by
admin
on
Sat Dec 16 19:33:15 GMT 2023
|
Record UNII |
J48Q3P9ALH
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Record Status |
Validated (UNII)
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Record Version |
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-
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67225-64-3
Created by
admin on Sat Dec 16 19:33:15 GMT 2023 , Edited by admin on Sat Dec 16 19:33:15 GMT 2023
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38988466
Created by
admin on Sat Dec 16 19:33:15 GMT 2023 , Edited by admin on Sat Dec 16 19:33:15 GMT 2023
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J48Q3P9ALH
Created by
admin on Sat Dec 16 19:33:15 GMT 2023 , Edited by admin on Sat Dec 16 19:33:15 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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