Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.2316 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC1=CC(OCC)=C(N)C=C1
InChI
InChIKey=RNGRRIYLRPECGA-UHFFFAOYSA-N
InChI=1S/C10H15NO2/c1-3-12-8-5-6-9(11)10(7-8)13-4-2/h5-7H,3-4,11H2,1-2H3
| Molecular Formula | C10H15NO2 |
| Molecular Weight | 181.2316 |
| 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 12:17:01 GMT 2023
by
admin
on
Sat Dec 16 12:17:01 GMT 2023
|
| Record UNII |
HH469L3PJD
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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97-48-3
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admin on Sat Dec 16 12:17:01 GMT 2023 , Edited by admin on Sat Dec 16 12:17:01 GMT 2023
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202-584-4
Created by
admin on Sat Dec 16 12:17:01 GMT 2023 , Edited by admin on Sat Dec 16 12:17:01 GMT 2023
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66806
Created by
admin on Sat Dec 16 12:17:01 GMT 2023 , Edited by admin on Sat Dec 16 12:17:01 GMT 2023
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DTXSID00242660
Created by
admin on Sat Dec 16 12:17:01 GMT 2023 , Edited by admin on Sat Dec 16 12:17:01 GMT 2023
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HH469L3PJD
Created by
admin on Sat Dec 16 12:17:01 GMT 2023 , Edited by admin on Sat Dec 16 12:17:01 GMT 2023
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PRIMARY |