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=C(O1)C=CC=C2
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
Tue Apr 01 16:22:22 GMT 2025
by
admin
on
Tue Apr 01 16:22:22 GMT 2025
|
| Record UNII |
A7RG4A4NHA
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Systematic Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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124313819
Created by
admin on Tue Apr 01 16:22:22 GMT 2025 , Edited by admin on Tue Apr 01 16:22:22 GMT 2025
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PRIMARY | |||
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1335485-27-2
Created by
admin on Tue Apr 01 16:22:22 GMT 2025 , Edited by admin on Tue Apr 01 16:22:22 GMT 2025
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PRIMARY | |||
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A7RG4A4NHA
Created by
admin on Tue Apr 01 16:22:22 GMT 2025 , Edited by admin on Tue Apr 01 16:22:22 GMT 2025
|
PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
|
