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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10O3
Molecular Weight 154.1632
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 5-Ethoxy-1,3-benzenediol

SMILES

CCOC1=CC(O)=CC(O)=C1

InChI

InChIKey=NCKTXJDJNMSYDR-UHFFFAOYSA-N
InChI=1S/C8H10O3/c1-2-11-8-4-6(9)3-7(10)5-8/h3-5,9-10H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H10O3
Molecular Weight 154.1632
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 Sat Dec 16 12:35:45 GMT 2023
Edited
by admin
on Sat Dec 16 12:35:45 GMT 2023
Record UNII
WJ7VK23ZAF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
5-Ethoxy-1,3-benzenediol
Systematic Name English
1,3-Benzenediol, 5-ethoxy-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
248-973-2
Created by admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
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FDA UNII
WJ7VK23ZAF
Created by admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
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EPA CompTox
DTXSID2067377
Created by admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
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CAS
28334-98-7
Created by admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
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PUBCHEM
119928
Created by admin on Sat Dec 16 12:35:45 GMT 2023 , Edited by admin on Sat Dec 16 12:35:45 GMT 2023
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