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
COC1=CC=C(C)C(N)=C1
InChI
InChIKey=RPJXLEZOFUNGNZ-UHFFFAOYSA-N
InChI=1S/C8H11NO/c1-6-3-4-7(10-2)5-8(6)9/h3-5H,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
Sat Dec 16 12:17:25 GMT 2023
by
admin
on
Sat Dec 16 12:17:25 GMT 2023
|
| Record UNII |
98CG6GH37M
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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99500
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50868-72-9
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229308
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256-816-4
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DTXSID20198897
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admin on Sat Dec 16 12:17:25 GMT 2023 , Edited by admin on Sat Dec 16 12:17:25 GMT 2023
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98CG6GH37M
Created by
admin on Sat Dec 16 12:17:25 GMT 2023 , Edited by admin on Sat Dec 16 12:17:25 GMT 2023
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