Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H6O2 |
| Molecular Weight | 98.0999 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=COC(=O)C=C
InChI
InChIKey=BLCTWBJQROOONQ-UHFFFAOYSA-N
InChI=1S/C5H6O2/c1-3-5(6)7-4-2/h3-4H,1-2H2
| Molecular Formula | C5H6O2 |
| Molecular Weight | 98.0999 |
| 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 19:42:23 GMT 2023
by
admin
on
Fri Dec 15 19:42:23 GMT 2023
|
| Record UNII |
YA7T88HHM8
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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4768
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75118
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DTXSID1073286
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2177-18-6
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218-538-1
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admin on Fri Dec 15 19:42:23 GMT 2023 , Edited by admin on Fri Dec 15 19:42:23 GMT 2023
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YA7T88HHM8
Created by
admin on Fri Dec 15 19:42:23 GMT 2023 , Edited by admin on Fri Dec 15 19:42:23 GMT 2023
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