Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.2955 |
| Optical Activity | UNSPECIFIED |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C2[C@@H](C)N(C)CCC2=C1
InChI
InChIKey=HRSIPKSSEVRSPG-SECBINFHSA-N
InChI=1S/C13H19NO2/c1-9-11-8-13(16-4)12(15-3)7-10(11)5-6-14(9)2/h7-9H,5-6H2,1-4H3/t9-/m1/s1
| Molecular Formula | C13H19NO2 |
| Molecular Weight | 221.2955 |
| 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
Mon Mar 31 22:34:54 GMT 2025
by
admin
on
Mon Mar 31 22:34:54 GMT 2025
|
| Record UNII |
8ODU99Y4XK
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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Preferred Name | English | ||
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Common Name | English | ||
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| Code System | Code | Type | Description | ||
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DTXSID00199680
Created by
admin on Mon Mar 31 22:34:54 GMT 2025 , Edited by admin on Mon Mar 31 22:34:54 GMT 2025
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PRIMARY | |||
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51745-28-9
Created by
admin on Mon Mar 31 22:34:54 GMT 2025 , Edited by admin on Mon Mar 31 22:34:54 GMT 2025
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PRIMARY | |||
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8ODU99Y4XK
Created by
admin on Mon Mar 31 22:34:54 GMT 2025 , Edited by admin on Mon Mar 31 22:34:54 GMT 2025
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PRIMARY | |||
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821487
Created by
admin on Mon Mar 31 22:34:54 GMT 2025 , Edited by admin on Mon Mar 31 22:34:54 GMT 2025
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PRIMARY |
| Related Record | Type | Details | ||
|---|---|---|---|---|
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SALT/SOLVATE -> PARENT | |||
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RACEMATE -> ENANTIOMER |