Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H16O5 |
| Molecular Weight | 216.231 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCCCOC(=O)\C=C/C(=O)OCCO
InChI
InChIKey=PUDIPIBJWKQFNR-PLNGDYQASA-N
InChI=1S/C10H16O5/c1-2-3-7-14-9(12)4-5-10(13)15-8-6-11/h4-5,11H,2-3,6-8H2,1H3/b5-4-
| Molecular Formula | C10H16O5 |
| Molecular Weight | 216.231 |
| Charge | 0 |
| Count |
|
| Stereochemistry | ACHIRAL |
| Additional Stereochemistry | No |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 1 |
| Optical Activity | NONE |
Approval Year
| Substance Class |
Chemical
Created
by
admin
on
Edited
Wed Apr 02 13:44:43 GMT 2025
by
admin
on
Wed Apr 02 13:44:43 GMT 2025
|
| Record UNII |
G5GN2N2QMR
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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26469-34-1
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6432866
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DTXSID901217297
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admin on Wed Apr 02 13:44:43 GMT 2025 , Edited by admin on Wed Apr 02 13:44:43 GMT 2025
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G5GN2N2QMR
Created by
admin on Wed Apr 02 13:44:43 GMT 2025 , Edited by admin on Wed Apr 02 13:44:43 GMT 2025
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