Details
| Stereochemistry | ACHIRAL |
| Molecular Formula | C7H8O3 |
| Molecular Weight | 140.1366 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
CCOC(=O)C1=COC=C1
InChI
InChIKey=LOFDXZJSDVCYAS-UHFFFAOYSA-N
InChI=1S/C7H8O3/c1-2-10-7(8)6-3-4-9-5-6/h3-5H,2H2,1H3
| Molecular Formula | C7H8O3 |
| Molecular Weight | 140.1366 |
| 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 08:07:44 GMT 2023
by
admin
on
Sat Dec 16 08:07:44 GMT 2023
|
| Record UNII |
I8Q0YN919K
|
| Record Status |
Validated (UNII)
|
| Record Version |
|
-
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DTXSID90210333
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349939
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614-98-2
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69201
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I8Q0YN919K
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210-403-5
Created by
admin on Sat Dec 16 08:07:44 GMT 2023 , Edited by admin on Sat Dec 16 08:07:44 GMT 2023
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