Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C11H13NO |
Molecular Weight | 175.227 |
Optical Activity | UNSPECIFIED |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](N)CC1=CC2=CC=CC=C2O1
InChI
InChIKey=QGLBWEFCBFEAPH-MRVPVSSYSA-N
InChI=1S/C11H13NO/c1-8(12)6-10-7-9-4-2-3-5-11(9)13-10/h2-5,7-8H,6,12H2,1H3/t8-/m1/s1
Molecular Formula | C11H13NO |
Molecular Weight | 175.227 |
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 11:22:06 GMT 2023
by
admin
on
Sat Dec 16 11:22:06 GMT 2023
|
Record UNII |
A7RG4A4NHA
|
Record Status |
Validated (UNII)
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Record Version |
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-
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124313819
Created by
admin on Sat Dec 16 11:22:07 GMT 2023 , Edited by admin on Sat Dec 16 11:22:07 GMT 2023
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1335485-27-2
Created by
admin on Sat Dec 16 11:22:07 GMT 2023 , Edited by admin on Sat Dec 16 11:22:07 GMT 2023
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A7RG4A4NHA
Created by
admin on Sat Dec 16 11:22:07 GMT 2023 , Edited by admin on Sat Dec 16 11:22:07 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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