Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C5H10O3 |
| Molecular Weight | 118.1311 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(=O)C(C)(C)O
InChI
InChIKey=XYVQFUJDGOBPQI-UHFFFAOYSA-N
InChI=1S/C5H10O3/c1-5(2,7)4(6)8-3/h7H,1-3H3
| Molecular Formula | C5H10O3 |
| Molecular Weight | 118.1311 |
| 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
Wed Apr 02 14:41:11 GMT 2025
by
admin
on
Wed Apr 02 14:41:11 GMT 2025
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| Record UNII |
LV7R5J7XPV
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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218-301-2
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DTXSID5062184
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9381
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75024
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2110-78-3
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7305
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LV7R5J7XPV
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admin on Wed Apr 02 14:41:11 GMT 2025 , Edited by admin on Wed Apr 02 14:41:11 GMT 2025
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