Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.1956 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C(\C)=C\CC
InChI
InChIKey=HYQYCHQAUPHFKX-VOTSOKGWSA-N
InChI=1S/C8H14O2/c1-4-6-7(3)8(9)10-5-2/h6H,4-5H2,1-3H3/b7-6+
| Molecular Formula | C8H14O2 |
| Molecular Weight | 142.1956 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 19:49:42 GMT 2025
by
admin
on
Mon Mar 31 19:49:42 GMT 2025
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| Record UNII |
Q01A9HRA5X
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| Record Status |
Validated (UNII)
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| Record Version |
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DTXSID101301931
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1617-40-9
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216-574-2
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Q01A9HRA5X
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1793
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6436311
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admin on Mon Mar 31 19:49:42 GMT 2025 , Edited by admin on Mon Mar 31 19:49:42 GMT 2025
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