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
CC(C)=CCOC=O
InChI
InChIKey=ZCROFVOAWLRGFY-UHFFFAOYSA-N
InChI=1S/C6H10O2/c1-6(2)3-4-8-5-7/h3,5H,4H2,1-2H3
| 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 20:32:07 GMT 2025
by
admin
on
Mon Mar 31 20:32:07 GMT 2025
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| Record UNII |
77XFK1MOL6
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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1804
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110373
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DTXSID70867647
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68480-28-4
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270-906-0
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77XFK1MOL6
Created by
admin on Mon Mar 31 20:32:07 GMT 2025 , Edited by admin on Mon Mar 31 20:32:07 GMT 2025
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