Details
| Stereochemistry | RACEMIC |
| Molecular Formula | C11H20O4 |
| Molecular Weight | 216.2741 |
| Optical Activity | ( + / - ) |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCC(=O)OCC(C)OC(=O)CCC
InChI
InChIKey=RWNOITVZTGQIRG-UHFFFAOYSA-N
InChI=1S/C11H20O4/c1-4-6-10(12)14-8-9(3)15-11(13)7-5-2/h9H,4-8H2,1-3H3
| Molecular Formula | C11H20O4 |
| Molecular Weight | 216.2741 |
| Charge | 0 |
| Count |
|
| Stereochemistry | RACEMIC |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 1 |
| E/Z Centers | 0 |
| Optical Activity | ( + / - ) |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Mon Mar 31 20:30:17 GMT 2025
by
admin
on
Mon Mar 31 20:30:17 GMT 2025
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| Record UNII |
KQ2A0DW803
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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| Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
PROPYLENEGLYCOL DIBUTYRATE
Created by
admin on Mon Mar 31 20:30:18 GMT 2025 , Edited by admin on Mon Mar 31 20:30:18 GMT 2025
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256-888-7
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KQ2A0DW803
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1958
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170948
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50980-84-2
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2370144
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DTXSID50866173
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KQ2A0DW803
Created by
admin on Mon Mar 31 20:30:18 GMT 2025 , Edited by admin on Mon Mar 31 20:30:18 GMT 2025
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