Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
C=COCCOC=C
InChI
InChIKey=ZXHDVRATSGZISC-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-3-7-5-6-8-4-2/h3-4H,1-2,5-6H2
| Molecular Formula | C6H10O2 |
| Molecular Weight | 114.1424 |
| 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 12:16:33 GMT 2025
by
admin
on
Wed Apr 02 12:16:33 GMT 2025
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| Record UNII |
DRG3C7XZ68
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID20227232
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136586
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DRG3C7XZ68
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764-78-3
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511081
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