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
C1OC12CCOCC2
InChI
InChIKey=DMADJUKSPHZYSK-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-3-7-4-2-6(1)5-8-6/h1-5H2
| 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
Mon Mar 31 22:07:08 GMT 2025
by
admin
on
Mon Mar 31 22:07:08 GMT 2025
|
| Record UNII |
HMJ55YR5ZP
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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HMJ55YR5ZP
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185-72-8
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DTXSID10171694
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