Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.2151 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CO[C@H](CN)C1=CC=C2OCOC2=C1
InChI
InChIKey=KUTKTMOZFCYDLZ-SNVBAGLBSA-N
InChI=1S/C10H13NO3/c1-12-10(5-11)7-2-3-8-9(4-7)14-6-13-8/h2-4,10H,5-6,11H2,1H3/t10-/m1/s1
| Molecular Formula | C10H13NO3 |
| Molecular Weight | 195.2151 |
| 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 13:17:11 GMT 2025
by
admin
on
Wed Apr 02 13:17:11 GMT 2025
|
| Record UNII |
E6LHB49D7U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
Download
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Preferred Name | English | ||
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Common 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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E6LHB49D7U
Created by
admin on Wed Apr 02 13:17:11 GMT 2025 , Edited by admin on Wed Apr 02 13:17:11 GMT 2025
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PRIMARY | |||
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93341357
Created by
admin on Wed Apr 02 13:17:11 GMT 2025 , Edited by admin on Wed Apr 02 13:17:11 GMT 2025
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2350775-40-3
Created by
admin on Wed Apr 02 13:17:11 GMT 2025 , Edited by admin on Wed Apr 02 13:17:11 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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