Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11N |
| Molecular Weight | 121.1796 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC=C(CN)C=C1
InChI
InChIKey=HMTSWYPNXFHGEP-UHFFFAOYSA-N
InChI=1S/C8H11N/c1-7-2-4-8(6-9)5-3-7/h2-5H,6,9H2,1H3
| Molecular Formula | C8H11N |
| Molecular Weight | 121.1796 |
| 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 19:09:52 GMT 2025
by
admin
on
Tue Apr 01 19:09:52 GMT 2025
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| Record UNII |
F9B6VRU8WP
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| Record Status |
Validated (UNII)
|
| Record Version |
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-
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66562
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203-243-2
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66035
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F9B6VRU8WP
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104-84-7
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admin on Tue Apr 01 19:09:52 GMT 2025 , Edited by admin on Tue Apr 01 19:09:52 GMT 2025
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DTXSID2059306
Created by
admin on Tue Apr 01 19:09:52 GMT 2025 , Edited by admin on Tue Apr 01 19:09:52 GMT 2025
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