Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C10H10O4 |
| Molecular Weight | 194.184 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=CC2=C(OCO2)C=C1
InChI
InChIKey=JGHXNKLHSHDHDG-UHFFFAOYSA-N
InChI=1S/C10H10O4/c1-2-12-10(11)7-3-4-8-9(5-7)14-6-13-8/h3-5H,2,6H2,1H3
| Molecular Formula | C10H10O4 |
| Molecular Weight | 194.184 |
| 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 11:59:17 GMT 2023
by
admin
on
Sat Dec 16 11:59:17 GMT 2023
|
| Record UNII |
6RW78ZBY4K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
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6951-08-2
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49217
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DTXSID7052440
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6RW78ZBY4K
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81391
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230-125-8
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