Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.2252 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CCNC1=NC(=O)[C@H](O1)C2=CC=CC=C2
InChI
InChIKey=RXOIEVSUURELPG-SECBINFHSA-N
InChI=1S/C11H12N2O2/c1-2-12-11-13-10(14)9(15-11)8-6-4-3-5-7-8/h3-7,9H,2H2,1H3,(H,12,13,14)/t9-/m1/s1
Molecular Formula | C11H12N2O2 |
Molecular Weight | 204.2252 |
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 08:49:55 GMT 2023
by
admin
on
Sat Dec 16 08:49:55 GMT 2023
|
Record UNII |
0WQH8H2701
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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135564833
Created by
admin on Sat Dec 16 08:49:55 GMT 2023 , Edited by admin on Sat Dec 16 08:49:55 GMT 2023
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PRIMARY | |||
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0WQH8H2701
Created by
admin on Sat Dec 16 08:49:55 GMT 2023 , Edited by admin on Sat Dec 16 08:49:55 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |