Details
Stereochemistry | ABSOLUTE |
Molecular Formula | C9H11N |
Molecular Weight | 133.1903 |
Optical Activity | ( + ) |
Defined Stereocenters | 1 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
N[C@H]1CCC2=C1C=CC=C2
InChI
InChIKey=XJEVHMGJSYVQBQ-VIFPVBQESA-N
InChI=1S/C9H11N/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9H,5-6,10H2/t9-/m0/s1
Molecular Formula | C9H11N |
Molecular Weight | 133.1903 |
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 10:16:08 GMT 2023
by
admin
on
Sat Dec 16 10:16:08 GMT 2023
|
Record UNII |
S5CM3PDV4Z
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
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Systematic Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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7000084
Created by
admin on Sat Dec 16 10:16:08 GMT 2023 , Edited by admin on Sat Dec 16 10:16:08 GMT 2023
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PRIMARY | |||
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61341-86-4
Created by
admin on Sat Dec 16 10:16:08 GMT 2023 , Edited by admin on Sat Dec 16 10:16:08 GMT 2023
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PRIMARY | |||
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S5CM3PDV4Z
Created by
admin on Sat Dec 16 10:16:08 GMT 2023 , Edited by admin on Sat Dec 16 10:16:08 GMT 2023
|
PRIMARY |
Related Record | Type | Details | ||
---|---|---|---|---|
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RACEMATE -> ENANTIOMER |