Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H12O5 |
| Molecular Weight | 212.1993 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(=O)OCC1=COC=C1COC(C)=O
InChI
InChIKey=BNXMUMXYSWMXEC-UHFFFAOYSA-N
InChI=1S/C10H12O5/c1-7(11)14-5-9-3-13-4-10(9)6-15-8(2)12/h3-4H,5-6H2,1-2H3
| Molecular Formula | C10H12O5 |
| Molecular Weight | 212.1993 |
| 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 12:31:41 GMT 2023
by
admin
on
Sat Dec 16 12:31:41 GMT 2023
|
| Record UNII |
4AX7FRD2GJ
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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250-261-1
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100613
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330747
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DTXSID20184679
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4AX7FRD2GJ
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30614-73-4
Created by
admin on Sat Dec 16 12:31:41 GMT 2023 , Edited by admin on Sat Dec 16 12:31:41 GMT 2023
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