Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C6H10O |
| Molecular Weight | 98.143 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=C)CC(C)=O
InChI
InChIKey=VADUDTKCGJKNDY-UHFFFAOYSA-N
InChI=1S/C6H10O/c1-5(2)4-6(3)7/h1,4H2,2-3H3
| Molecular Formula | C6H10O |
| Molecular Weight | 98.143 |
| 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 23:07:03 GMT 2025
by
admin
on
Mon Mar 31 23:07:03 GMT 2025
|
| Record UNII |
P549RW6459
|
| Record Status |
Validated (UNII)
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| Record Version |
|
-
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DTXSID4073966
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3744-02-3
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admin on Mon Mar 31 23:07:03 GMT 2025 , Edited by admin on Mon Mar 31 23:07:03 GMT 2025
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P549RW6459
Created by
admin on Mon Mar 31 23:07:03 GMT 2025 , Edited by admin on Mon Mar 31 23:07:03 GMT 2025
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19543
Created by
admin on Mon Mar 31 23:07:03 GMT 2025 , Edited by admin on Mon Mar 31 23:07:03 GMT 2025
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