Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C12H13NO |
| Molecular Weight | 187.2377 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC2=C(C=C1)N=C(C)C=C2
InChI
InChIKey=VTGXHCUQALWXCR-UHFFFAOYSA-N
InChI=1S/C12H13NO/c1-3-14-11-6-7-12-10(8-11)5-4-9(2)13-12/h4-8H,3H2,1-2H3
| Molecular Formula | C12H13NO |
| Molecular Weight | 187.2377 |
| 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 19:30:43 GMT 2025
by
admin
on
Tue Apr 01 19:30:43 GMT 2025
|
| Record UNII |
8XN28S08GI
|
| Record Status |
Validated (UNII)
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| Record Version |
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6628-28-0
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81118
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60562
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DTXSID4064428
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8XN28S08GI
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229-609-1
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admin on Tue Apr 01 19:30:43 GMT 2025 , Edited by admin on Tue Apr 01 19:30:43 GMT 2025
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