Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H13NO3 |
Molecular Weight | 195.2151 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@@H](CN)C1=CC=C2OCOC2=C1
InChI
InChIKey=KUTKTMOZFCYDLZ-JTQLQIEISA-N
InChI=1S/C10H13NO3/c1-12-10(5-11)7-2-3-8-9(4-7)14-6-13-8/h2-4,10H,5-6,11H2,1H3/t10-/m0/s1
Molecular Formula | C10H13NO3 |
Molecular Weight | 195.2151 |
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 18:06:41 GMT 2023
by
admin
on
Sat Dec 16 18:06:41 GMT 2023
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Record UNII |
246EJ8S9VD
|
Record Status |
Validated (UNII)
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Record Version |
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-
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Systematic Name | English |
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93341356
Created by
admin on Sat Dec 16 18:06:41 GMT 2023 , Edited by admin on Sat Dec 16 18:06:41 GMT 2023
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246EJ8S9VD
Created by
admin on Sat Dec 16 18:06:41 GMT 2023 , Edited by admin on Sat Dec 16 18:06:41 GMT 2023
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2349893-68-9
Created by
admin on Sat Dec 16 18:06:41 GMT 2023 , Edited by admin on Sat Dec 16 18:06:41 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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