Details
| Stereochemistry | ABSOLUTE |
| Molecular Formula | C8H15N |
| Molecular Weight | 125.2114 |
| Optical Activity | ( - ) |
| Defined Stereocenters | 1 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C1C[C@H]2CCCCN2C1
InChI
InChIKey=HAJKHJOABGFIGP-MRVPVSSYSA-N
InChI=1S/C8H15N/c1-2-6-9-7-3-5-8(9)4-1/h8H,1-7H2/t8-/m1/s1
| Molecular Formula | C8H15N |
| Molecular Weight | 125.2114 |
| 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 23:14:14 GMT 2025
by
admin
on
Mon Mar 31 23:14:14 GMT 2025
|
| Record UNII |
4D69QK4TZ2
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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89772-92-9
Created by
admin on Mon Mar 31 23:14:14 GMT 2025 , Edited by admin on Mon Mar 31 23:14:14 GMT 2025
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4D69QK4TZ2
Created by
admin on Mon Mar 31 23:14:14 GMT 2025 , Edited by admin on Mon Mar 31 23:14:14 GMT 2025
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637981
Created by
admin on Mon Mar 31 23:14:14 GMT 2025 , Edited by admin on Mon Mar 31 23:14:14 GMT 2025
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| Related Record | Type | Details | ||
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RACEMATE -> ENANTIOMER |
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