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
CCOC(=O)C1CC1
InChI
InChIKey=LDDOSDVZPSGLFZ-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-2-8-6(7)5-3-4-5/h5H,2-4H2,1H3
| 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
Tue Apr 01 17:46:36 GMT 2025
by
admin
on
Tue Apr 01 17:46:36 GMT 2025
|
| Record UNII |
HQ5TVT5MWG
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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78351
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HQ5TVT5MWG
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DTXSID90196704
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4606-07-9
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225-010-4
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admin on Tue Apr 01 17:46:36 GMT 2025 , Edited by admin on Tue Apr 01 17:46:36 GMT 2025
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60696
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admin on Tue Apr 01 17:46:36 GMT 2025 , Edited by admin on Tue Apr 01 17:46:36 GMT 2025
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