Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H18O4 |
| Molecular Weight | 214.2582 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1(CCCC1)C(=O)OCC
InChI
InChIKey=NAKRHRXBVSLQAO-UHFFFAOYSA-N
InChI=1S/C11H18O4/c1-3-14-9(12)11(7-5-6-8-11)10(13)15-4-2/h3-8H2,1-2H3
| Molecular Formula | C11H18O4 |
| Molecular Weight | 214.2582 |
| 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 12:16:23 GMT 2023
by
admin
on
Sat Dec 16 12:16:23 GMT 2023
|
| Record UNII |
HA543F6CEE
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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224-024-8
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DTXSID40194492
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HA543F6CEE
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77830
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67352
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4167-77-5
Created by
admin on Sat Dec 16 12:16:23 GMT 2023 , Edited by admin on Sat Dec 16 12:16:23 GMT 2023
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