Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H17NO4 |
Molecular Weight | 227.257 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNC[C@H](O)C1=CC(OC)=C(O)C(OC)=C1
InChI
InChIKey=ZKGDBJAHIIXDDW-QMMMGPOBSA-N
InChI=1S/C11H17NO4/c1-12-6-8(13)7-4-9(15-2)11(14)10(5-7)16-3/h4-5,8,12-14H,6H2,1-3H3/t8-/m0/s1
Molecular Formula | C11H17NO4 |
Molecular Weight | 227.257 |
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 10:38:22 GMT 2023
by
admin
on
Sat Dec 16 10:38:22 GMT 2023
|
Record UNII |
6F613Y92RV
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Systematic Name | English |
Code System | Code | Type | Description | ||
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76963152
Created by
admin on Sat Dec 16 10:38:23 GMT 2023 , Edited by admin on Sat Dec 16 10:38:23 GMT 2023
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PRIMARY | |||
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6F613Y92RV
Created by
admin on Sat Dec 16 10:38:23 GMT 2023 , Edited by admin on Sat Dec 16 10:38:23 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |