Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H18O3 |
| Molecular Weight | 186.2481 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCOC(=O)CCC(C)=O
InChI
InChIKey=NYIALINCMIXBSP-UHFFFAOYSA-N
InChI=1S/C10H18O3/c1-8(2)6-7-13-10(12)5-4-9(3)11/h8H,4-7H2,1-3H3
| Molecular Formula | C10H18O3 |
| Molecular Weight | 186.2481 |
| 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 20:40:06 GMT 2025
by
admin
on
Mon Mar 31 20:40:06 GMT 2025
|
| Record UNII |
P35CN794AQ
|
| 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 |
ISOAMYL LEVULINATE
Created by
admin on Mon Mar 31 20:40:06 GMT 2025 , Edited by admin on Mon Mar 31 20:40:06 GMT 2025
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| Code System | Code | Type | Description | ||
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1950
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P35CN794AQ
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522404
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71172-75-3
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admin on Mon Mar 31 20:40:06 GMT 2025 , Edited by admin on Mon Mar 31 20:40:06 GMT 2025
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DTXSID30221367
Created by
admin on Mon Mar 31 20:40:06 GMT 2025 , Edited by admin on Mon Mar 31 20:40:06 GMT 2025
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PRIMARY |