Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.1525 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=NC(C)=C(O)C=C1
InChI
InChIKey=AMQJAKKATFMFTR-UHFFFAOYSA-N
InChI=1S/C7H9NO/c1-5-3-4-7(9)6(2)8-5/h3-4,9H,1-2H3
| Molecular Formula | C7H9NO |
| Molecular Weight | 123.1525 |
| 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
Mon Mar 31 19:48:38 GMT 2025
by
admin
on
Mon Mar 31 19:48:38 GMT 2025
|
| Record UNII |
7Z5V74623S
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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7Z5V74623S
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70732
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DTXSID80149946
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214-348-8
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1122-43-6
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C040650
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164026
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