Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=C(N)C=CC(O)=C1C
InChI
InChIKey=UBKPLLYABUUFCE-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-5-6(2)8(10)4-3-7(5)9/h3-4,10H,9H2,1-2H3
| Molecular Formula | C8H11NO |
| Molecular Weight | 137.179 |
| 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 18:35:39 GMT 2025
by
admin
on
Tue Apr 01 18:35:39 GMT 2025
|
| Record UNII |
AAQ44BL4CU
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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3096-69-3
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admin on Tue Apr 01 18:35:39 GMT 2025 , Edited by admin on Tue Apr 01 18:35:39 GMT 2025
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AAQ44BL4CU
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admin on Tue Apr 01 18:35:39 GMT 2025 , Edited by admin on Tue Apr 01 18:35:39 GMT 2025
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DTXSID70184947
Created by
admin on Tue Apr 01 18:35:39 GMT 2025 , Edited by admin on Tue Apr 01 18:35:39 GMT 2025
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221-446-4
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admin on Tue Apr 01 18:35:39 GMT 2025 , Edited by admin on Tue Apr 01 18:35:39 GMT 2025
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76542
Created by
admin on Tue Apr 01 18:35:39 GMT 2025 , Edited by admin on Tue Apr 01 18:35:39 GMT 2025
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143549
Created by
admin on Tue Apr 01 18:35:39 GMT 2025 , Edited by admin on Tue Apr 01 18:35:39 GMT 2025
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