Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C15H22O6 |
| Molecular Weight | 298.3316 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC=C(OCCOC)C(OCCOC)=C1
InChI
InChIKey=VGFZRAVMWXHEJB-UHFFFAOYSA-N
InChI=1S/C15H22O6/c1-4-19-15(16)12-5-6-13(20-9-7-17-2)14(11-12)21-10-8-18-3/h5-6,11H,4,7-10H2,1-3H3
| Molecular Formula | C15H22O6 |
| Molecular Weight | 298.3316 |
| 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
Wed Apr 02 17:36:08 GMT 2025
by
admin
on
Wed Apr 02 17:36:08 GMT 2025
|
| Record UNII |
PDJ499URB3
|
| Record Status |
Validated (UNII)
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| Record Version |
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-
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2808992
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DTXSID40384593
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PDJ499URB3
Created by
admin on Wed Apr 02 17:36:08 GMT 2025 , Edited by admin on Wed Apr 02 17:36:08 GMT 2025
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