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
CCCOC(=O)C=C
InChI
InChIKey=PNXMTCDJUBJHQJ-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-3-5-8-6(7)4-2/h4H,2-3,5H2,1H3
| 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
Mon Mar 31 19:57:36 GMT 2025
by
admin
on
Mon Mar 31 19:57:36 GMT 2025
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| Record UNII |
T23G14902U
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| Record Status |
Validated (UNII)
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| Record Version |
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T23G14902U
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925-60-0
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32620
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DTXSID6061288
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213-120-5
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5443
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