Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H7NO |
| Molecular Weight | 109.1259 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC1=CC(=O)NC=C1
InChI
InChIKey=YBDRFJXGJQULGH-UHFFFAOYSA-N
InChI=1S/C6H7NO/c1-5-2-3-7-6(8)4-5/h2-4H,1H3,(H,7,8)
| Molecular Formula | C6H7NO |
| Molecular Weight | 109.1259 |
| 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
Wed Apr 02 11:01:04 GMT 2025
by
admin
on
Wed Apr 02 11:01:04 GMT 2025
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| Record UNII |
JE7V4GNL8Z
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| Record Status |
Validated (UNII)
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| Record Version |
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JE7V4GNL8Z
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91914-05-5
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