Details
Stereochemistry | ACHIRAL |
Molecular Formula | C10H8O4 |
Molecular Weight | 192.1681 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
COC1=CC=C2OC(=O)C(=C)OC2=C1
InChI
InChIKey=VNJWNFJMXRGDHO-UHFFFAOYSA-N
InChI=1S/C10H8O4/c1-6-10(11)14-8-4-3-7(12-2)5-9(8)13-6/h3-5H,1H2,2H3
Molecular Formula | C10H8O4 |
Molecular Weight | 192.1681 |
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 11:13:45 GMT 2023
by
admin
on
Sat Dec 16 11:13:45 GMT 2023
|
Record UNII |
88EDW81Y3D
|
Record Status |
Validated (UNII)
|
Record Version |
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-
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101413085
Created by
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79458-61-0
Created by
admin on Sat Dec 16 11:13:45 GMT 2023 , Edited by admin on Sat Dec 16 11:13:45 GMT 2023
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88EDW81Y3D
Created by
admin on Sat Dec 16 11:13:45 GMT 2023 , Edited by admin on Sat Dec 16 11:13:45 GMT 2023
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PRIMARY |