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Details

Stereochemistry ACHIRAL
Molecular Formula C16H18O6
Molecular Weight 306.3105
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,3?,5,5?-Tetramethoxy-4,4?-dihydroxybiphenyl

SMILES

COC1=CC(=CC(OC)=C1O)C2=CC(OC)=C(O)C(OC)=C2

InChI

InChIKey=NRTOUGPMXLJETQ-UHFFFAOYSA-N
InChI=1S/C16H18O6/c1-19-11-5-9(6-12(20-2)15(11)17)10-7-13(21-3)16(18)14(8-10)22-4/h5-8,17-18H,1-4H3

HIDE SMILES / InChI

Molecular Formula C16H18O6
Molecular Weight 306.3105
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 Tue Apr 01 19:30:14 GMT 2025
Edited
by admin
on Tue Apr 01 19:30:14 GMT 2025
Record UNII
6ECV5Z5BHS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-83599
Preferred Name English
3,3?,5,5?-Tetramethoxy-4,4?-dihydroxybiphenyl
Systematic Name English
[1,1?-Biphenyl]-4,4?-diol, 3,3?,5,5?-tetramethoxy-
Systematic Name English
3,3',5,5'-Tetramethoxy(1,1'-biphenyl)-4,4'-diol
Systematic Name English
4,4?-Biphenyldiol, 3,3?,5,5?-tetramethoxy-
Systematic Name English
3,5,3?,5?-Tetramethoxybiphenyl-4,4?-diol
Systematic Name English
HYDROCOERULIGNONE
Common Name English
p,p?-Biphenol, 2,2?,6,6?-tetramethoxy-
Systematic Name English
Code System Code Type Description
CAS
612-69-1
Created by admin on Tue Apr 01 19:30:14 GMT 2025 , Edited by admin on Tue Apr 01 19:30:14 GMT 2025
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NSC
83599
Created by admin on Tue Apr 01 19:30:14 GMT 2025 , Edited by admin on Tue Apr 01 19:30:14 GMT 2025
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EPA CompTox
DTXSID30210110
Created by admin on Tue Apr 01 19:30:14 GMT 2025 , Edited by admin on Tue Apr 01 19:30:14 GMT 2025
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PUBCHEM
256604
Created by admin on Tue Apr 01 19:30:14 GMT 2025 , Edited by admin on Tue Apr 01 19:30:14 GMT 2025
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FDA UNII
6ECV5Z5BHS
Created by admin on Tue Apr 01 19:30:14 GMT 2025 , Edited by admin on Tue Apr 01 19:30:14 GMT 2025
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