Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H22O3 |
| Molecular Weight | 202.2906 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)CCOC(=O)OCCC(C)C
InChI
InChIKey=DWWPOAYNAWHBKI-UHFFFAOYSA-N
InChI=1S/C11H22O3/c1-9(2)5-7-13-11(12)14-8-6-10(3)4/h9-10H,5-8H2,1-4H3
| Molecular Formula | C11H22O3 |
| Molecular Weight | 202.2906 |
| 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
Sat Dec 16 12:41:04 GMT 2023
by
admin
on
Sat Dec 16 12:41:04 GMT 2023
|
| Record UNII |
Y6MA93QA5H
|
| Record Status |
Validated (UNII)
|
| Record Version |
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DTXSID80174495
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2050-95-5
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74913
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218-109-9
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Y6MA93QA5H
Created by
admin on Sat Dec 16 12:41:04 GMT 2023 , Edited by admin on Sat Dec 16 12:41:04 GMT 2023
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