Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.1949 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(C)N1CCO
InChI
InChIKey=AREYOJNLKFSXPK-UHFFFAOYSA-N
InChI=1S/C8H13NO/c1-7-3-4-8(2)9(7)5-6-10/h3-4,10H,5-6H2,1-2H3
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.1949 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Tue Apr 01 20:04:01 GMT 2025
by
admin
on
Tue Apr 01 20:04:01 GMT 2025
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| Record UNII |
28FUA53V3Z
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| Record Status |
Validated (UNII)
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| Record Version |
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