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=NC=C(O)C=C1
InChI
InChIKey=DHLUJPLHLZJUBW-UHFFFAOYSA-N
InChI=1S/C6H7NO/c1-5-2-3-6(8)4-7-5/h2-4,8H,1H3
| 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
Fri Dec 15 17:24:24 GMT 2023
by
admin
on
Fri Dec 15 17:24:24 GMT 2023
|
| Record UNII |
UKE16JP1JR
|
| Record Status |
Validated (UNII)
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| Record Version |
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1121-78-4
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UKE16JP1JR
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14275
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DTXSID4051580
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214-337-8
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