Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C11H14O5 |
| Molecular Weight | 226.2259 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(C)COC(=O)C1=CC(O)=C(O)C(O)=C1
InChI
InChIKey=UCLHVCFKZSLALE-UHFFFAOYSA-N
InChI=1S/C11H14O5/c1-6(2)5-16-11(15)7-3-8(12)10(14)9(13)4-7/h3-4,6,12-14H,5H2,1-2H3
| Molecular Formula | C11H14O5 |
| Molecular Weight | 226.2259 |
| 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 12:12:43 GMT 2023
by
admin
on
Sat Dec 16 12:12:43 GMT 2023
|
| Record UNII |
SR016RR89P
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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77464
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3856-05-1
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147482
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DTXSID00191886
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admin on Sat Dec 16 12:12:43 GMT 2023 , Edited by admin on Sat Dec 16 12:12:43 GMT 2023
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223-363-9
Created by
admin on Sat Dec 16 12:12:43 GMT 2023 , Edited by admin on Sat Dec 16 12:12:43 GMT 2023
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SR016RR89P
Created by
admin on Sat Dec 16 12:12:43 GMT 2023 , Edited by admin on Sat Dec 16 12:12:43 GMT 2023
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PRIMARY |