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
OCC1=CCCOC1
InChI
InChIKey=LIDHMZQWCDKALW-UHFFFAOYSA-N
InChI=1S/C6H10O2/c7-4-6-2-1-3-8-5-6/h2,7H,1,3-5H2
| 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
Tue Apr 01 19:18:28 GMT 2025
by
admin
on
Tue Apr 01 19:18:28 GMT 2025
|
| Record UNII |
JZK3VJ5JRY
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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DTXSID50163795
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JZK3VJ5JRY
Created by
admin on Tue Apr 01 19:18:28 GMT 2025 , Edited by admin on Tue Apr 01 19:18:28 GMT 2025
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