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
Mon Mar 31 19:03:04 GMT 2025
by
admin
on
Mon Mar 31 19:03:04 GMT 2025
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| Record UNII |
6DK0IR9LLR
|
| Record Status |
Validated (UNII)
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| Record Version |
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300000053068
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11699
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6DK0IR9LLR
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