Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10O2 |
| Molecular Weight | 102.1317 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)(CO)C=O
InChI
InChIKey=JJMOMMLADQPZNY-UHFFFAOYSA-N
InChI=1S/C5H10O2/c1-5(2,3-6)4-7/h3,7H,4H2,1-2H3
| Molecular Formula | C5H10O2 |
| Molecular Weight | 102.1317 |
| 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
Fri Dec 15 18:07:23 GMT 2023
by
admin
on
Fri Dec 15 18:07:23 GMT 2023
|
| Record UNII |
6DK0IR9LLR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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209-895-4
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5711
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DTXSID9027231
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597-31-9
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11699
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6DK0IR9LLR
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admin on Fri Dec 15 18:07:23 GMT 2023 , Edited by admin on Fri Dec 15 18:07:23 GMT 2023
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