Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C[C@@H](N)CC1=CC=C2OCOC2=C1
InChI
InChIKey=NGBBVGZWCFBOGO-SSDOTTSWSA-N
InChI=1S/C10H13NO2/c1-7(11)4-8-2-3-9-10(5-8)13-6-12-9/h2-3,5,7H,4,6,11H2,1H3/t7-/m1/s1
| Molecular Formula | C10H13NO2 |
| Molecular Weight | 179.2157 |
| 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 08:18:30 UTC 2023
by
admin
on
Sat Dec 16 08:18:30 UTC 2023
|
| Record UNII |
M3P34V176U
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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M3P34V176U
Created by
admin on Sat Dec 16 08:18:30 UTC 2023 , Edited by admin on Sat Dec 16 08:18:30 UTC 2023
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61614-60-6
Created by
admin on Sat Dec 16 08:18:30 UTC 2023 , Edited by admin on Sat Dec 16 08:18:30 UTC 2023
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3046161
Created by
admin on Sat Dec 16 08:18:30 UTC 2023 , Edited by admin on Sat Dec 16 08:18:30 UTC 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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RACEMATE -> ENANTIOMER |
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ENANTIOMER -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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