Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H20O4 |
| Molecular Weight | 216.2741 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)CCC(=O)OCCC(C)C
InChI
InChIKey=GCXHTVAWZRIFAV-UHFFFAOYSA-N
InChI=1S/C11H20O4/c1-4-14-10(12)5-6-11(13)15-8-7-9(2)3/h9H,4-8H2,1-3H3
| Molecular Formula | C11H20O4 |
| Molecular Weight | 216.2741 |
| 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
Fri Dec 15 19:42:39 GMT 2023
by
admin
on
Fri Dec 15 19:42:39 GMT 2023
|
| Record UNII |
3NR1P6W89Q
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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87276
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119794
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DTXSID70182302
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28024-16-0
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3NR1P6W89Q
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248-784-5
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admin on Fri Dec 15 19:42:39 GMT 2023 , Edited by admin on Fri Dec 15 19:42:39 GMT 2023
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