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
COC1=CC(CC(O)=O)=CC(OC)=C1OC
InChI
InChIKey=DDSJXCGGOXKGSJ-UHFFFAOYSA-N
InChI=1S/C11H14O5/c1-14-8-4-7(6-10(12)13)5-9(15-2)11(8)16-3/h4-5H,6H2,1-3H3,(H,12,13)
| 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
Tue Apr 01 19:18:39 GMT 2025
by
admin
on
Tue Apr 01 19:18:39 GMT 2025
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| Record UNII |
K1HZ43C68Y
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| Record Status |
Validated (UNII)
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| Record Version |
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-
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