Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.2582 |
| Optical Activity | ( + ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=C(OC)C=C(C[C@H](C)N)C=C1
InChI
InChIKey=KAZPHAGSWZTKDW-QMMMGPOBSA-N
InChI=1S/C11H17NO2/c1-8(12)6-9-4-5-10(13-2)11(7-9)14-3/h4-5,7-8H,6,12H2,1-3H3/t8-/m0/s1
| Molecular Formula | C11H17NO2 |
| Molecular Weight | 195.2582 |
| 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 18:42:13 GMT 2023
by
admin
on
Sat Dec 16 18:42:13 GMT 2023
|
| Record UNII |
NS6LCF5HBU
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Code System | Code | Type | Description | ||
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17279-41-3
Created by
admin on Sat Dec 16 18:42:13 GMT 2023 , Edited by admin on Sat Dec 16 18:42:13 GMT 2023
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11095534
Created by
admin on Sat Dec 16 18:42:13 GMT 2023 , Edited by admin on Sat Dec 16 18:42:13 GMT 2023
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NS6LCF5HBU
Created by
admin on Sat Dec 16 18:42:13 GMT 2023 , Edited by admin on Sat Dec 16 18:42:13 GMT 2023
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| Related Record | Type | Details | ||
|---|---|---|---|---|
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ENANTIOMER -> ENANTIOMER |
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SALT/SOLVATE -> PARENT |
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RACEMATE -> ENANTIOMER |
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