Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.143 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C\C=C\O\C=C\C
InChI
InChIKey=ZKJNETINGMOHJG-GGWOSOGESA-N
InChI=1S/C6H10O/c1-3-5-7-6-4-2/h3-6H,1-2H3/b5-3+,6-4+
| Molecular Formula | C6H10O |
| Molecular Weight | 98.143 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 2 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 23:46:19 GMT 2025
by
admin
on
Mon Mar 31 23:46:19 GMT 2025
|
| Record UNII |
QJM9AC9289
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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QJM9AC9289
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10524-77-3
Created by
admin on Mon Mar 31 23:46:19 GMT 2025 , Edited by admin on Mon Mar 31 23:46:19 GMT 2025
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