Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1CN(CCO1)C2=CC=CC=C2
InChI
InChIKey=FHQRDEDZJIFJAL-UHFFFAOYSA-N
InChI=1S/C10H13NO/c1-2-4-10(5-3-1)11-6-8-12-9-7-11/h1-5H,6-9H2
| Molecular Formula | C10H13NO |
| Molecular Weight | 163.2163 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:32:45 GMT 2025
by
admin
on
Mon Mar 31 19:32:45 GMT 2025
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| Record UNII |
H4OC7FB1EX
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| Record Status |
Validated (UNII)
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| Record Version |
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202-164-0
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62339
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92-53-5
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239125
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H4OC7FB1EX
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DTXSID8059057
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2628
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admin on Mon Mar 31 19:32:45 GMT 2025 , Edited by admin on Mon Mar 31 19:32:45 GMT 2025
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT |
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