Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C(OC1=CC=CC=C1)[C@@H]2CNCCO2
InChI
InChIKey=OFBLNBCFCXAZGW-NSHDSACASA-N
InChI=1S/C11H15NO2/c1-2-4-10(5-3-1)14-9-11-8-12-6-7-13-11/h1-5,11-12H,6-9H2/t11-/m0/s1
| Molecular Formula | C11H15NO2 |
| Molecular Weight | 193.2423 |
| 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 20:22:58 GMT 2025
by
admin
on
Wed Apr 02 20:22:58 GMT 2025
|
| Record UNII |
8D54PYD9GJ
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
Download
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Systematic Name | English | ||
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Preferred Name | English | ||
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Systematic Name | English |
| Code System | Code | Type | Description | ||
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42048698
Created by
admin on Wed Apr 02 20:22:58 GMT 2025 , Edited by admin on Wed Apr 02 20:22:58 GMT 2025
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661470-52-6
Created by
admin on Wed Apr 02 20:22:58 GMT 2025 , Edited by admin on Wed Apr 02 20:22:58 GMT 2025
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PRIMARY | |||
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8D54PYD9GJ
Created by
admin on Wed Apr 02 20:22:58 GMT 2025 , Edited by admin on Wed Apr 02 20:22:58 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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RACEMATE -> ENANTIOMER |
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