Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C10H14N2O |
Molecular Weight | 178.231 |
Optical Activity | ( - ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(OC[C@H]2CCN2)=CN=C1
InChI
InChIKey=DEFPVUIYITVQJX-SECBINFHSA-N
InChI=1S/C10H14N2O/c1-8-4-10(6-11-5-8)13-7-9-2-3-12-9/h4-6,9,12H,2-3,7H2,1H3/t9-/m1/s1
Molecular Formula | C10H14N2O |
Molecular Weight | 178.231 |
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 19:13:46 GMT 2023
by
admin
on
Sat Dec 16 19:13:46 GMT 2023
|
Record UNII |
F4YC7AD6MF
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Record Status |
Validated (UNII)
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Record Version |
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-
Download
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209328-46-1
Created by
admin on Sat Dec 16 19:13:46 GMT 2023 , Edited by admin on Sat Dec 16 19:13:46 GMT 2023
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F4YC7AD6MF
Created by
admin on Sat Dec 16 19:13:46 GMT 2023 , Edited by admin on Sat Dec 16 19:13:46 GMT 2023
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44327305
Created by
admin on Sat Dec 16 19:13:46 GMT 2023 , Edited by admin on Sat Dec 16 19:13:46 GMT 2023
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PRIMARY |
Related Record | Type | Details | ||
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ENANTIOMER -> RACEMATE |
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RACEMATE -> ENANTIOMER |
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