Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H15NO |
Molecular Weight | 165.2322 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CNCC[C@H](O)C1=CC=CC=C1
InChI
InChIKey=XXSDCGNHLFVSET-JTQLQIEISA-N
InChI=1S/C10H15NO/c1-11-8-7-10(12)9-5-3-2-4-6-9/h2-6,10-12H,7-8H2,1H3/t10-/m0/s1
Molecular Formula | C10H15NO |
Molecular Weight | 165.2322 |
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
Wed Apr 02 19:48:45 GMT 2025
by
admin
on
Wed Apr 02 19:48:45 GMT 2025
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Record UNII |
3VBK8C59ZQ
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Record Status |
Validated (UNII)
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Record Version |
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-
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114133-37-8
Created by
admin on Wed Apr 02 19:48:45 GMT 2025 , Edited by admin on Wed Apr 02 19:48:45 GMT 2025
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3VBK8C59ZQ
Created by
admin on Wed Apr 02 19:48:45 GMT 2025 , Edited by admin on Wed Apr 02 19:48:45 GMT 2025
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7439089
Created by
admin on Wed Apr 02 19:48:45 GMT 2025 , Edited by admin on Wed Apr 02 19:48:45 GMT 2025
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Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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Related Record | Type | Details | ||
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PARENT -> IMPURITY |
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