Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C4H10O3 |
| Molecular Weight | 106.1204 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC(CO)CO
InChI
InChIKey=RKOGJKGQMPZCGG-UHFFFAOYSA-N
InChI=1S/C4H10O3/c1-7-4(2-5)3-6/h4-6H,2-3H2,1H3
| Molecular Formula | C4H10O3 |
| Molecular Weight | 106.1204 |
| 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 23:38:54 GMT 2025
by
admin
on
Mon Mar 31 23:38:54 GMT 2025
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| Record UNII |
3GSZ82L6KV
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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3GSZ82L6KV
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2604173
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11170931
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DTXSID70457486
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761-06-8
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3GSZ82L6KV
Created by
admin on Mon Mar 31 23:38:54 GMT 2025 , Edited by admin on Mon Mar 31 23:38:54 GMT 2025
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