Details
Stereochemistry | ACHIRAL |
Molecular Formula | C4H4O2 |
Molecular Weight | 84.0734 |
Optical Activity | NONE |
Defined Stereocenters | 0 / 0 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
O1OC=CC=C1
InChI
InChIKey=VCZQYTJRWNRPHF-UHFFFAOYSA-N
InChI=1S/C4H4O2/c1-2-4-6-5-3-1/h1-4H
Molecular Formula | C4H4O2 |
Molecular Weight | 84.0734 |
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 18:10:10 GMT 2023
by
admin
on
Sat Dec 16 18:10:10 GMT 2023
|
Record UNII |
R8H79L3J69
|
Record Status |
Validated (UNII)
|
Record Version |
|
-
Download
Name | Type | Language | ||
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Common Name | English | ||
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Common Name | English | ||
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Systematic Name | English |
Code System | Code | Type | Description | ||
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1,2-Dioxin
Created by
admin on Sat Dec 16 18:10:10 GMT 2023 , Edited by admin on Sat Dec 16 18:10:10 GMT 2023
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PRIMARY | |||
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R8H79L3J69
Created by
admin on Sat Dec 16 18:10:10 GMT 2023 , Edited by admin on Sat Dec 16 18:10:10 GMT 2023
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PRIMARY | |||
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289-87-2
Created by
admin on Sat Dec 16 18:10:10 GMT 2023 , Edited by admin on Sat Dec 16 18:10:10 GMT 2023
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PRIMARY | |||
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15559065
Created by
admin on Sat Dec 16 18:10:10 GMT 2023 , Edited by admin on Sat Dec 16 18:10:10 GMT 2023
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PRIMARY | |||
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DTXSID90574144
Created by
admin on Sat Dec 16 18:10:10 GMT 2023 , Edited by admin on Sat Dec 16 18:10:10 GMT 2023
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PRIMARY |