Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O5 |
| Molecular Weight | 210.1834 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C(C=O)C(C(O)=O)=C1OC
InChI
InChIKey=HVXXOIGTXJOVON-UHFFFAOYSA-N
InChI=1S/C10H10O5/c1-14-7-4-3-6(5-11)8(10(12)13)9(7)15-2/h3-5H,1-2H3,(H,12,13)
| Molecular Formula | C10H10O5 |
| Molecular Weight | 210.1834 |
| 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 02:27:38 GMT 2023
by
admin
on
Sat Dec 16 02:27:38 GMT 2023
|
| Record UNII |
8Y12S106OW
|
| Record Status |
Validated (UNII)
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| Record Version |
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m8216
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208-261-4
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