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Details

Stereochemistry ACHIRAL
Molecular Formula C16H14O3
Molecular Weight 254.2806
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Thebaol

SMILES

COC1=CC2=C(C=C1)C=CC3=C2C(O)=C(OC)C=C3

InChI

InChIKey=GKDSKCYMUUXQLA-UHFFFAOYSA-N
InChI=1S/C16H14O3/c1-18-12-7-5-10-3-4-11-6-8-14(19-2)16(17)15(11)13(10)9-12/h3-9,17H,1-2H3

HIDE SMILES / InChI

Molecular Formula C16H14O3
Molecular Weight 254.2806
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 Wed Apr 02 07:17:59 GMT 2025
Edited
by admin
on Wed Apr 02 07:17:59 GMT 2025
Record UNII
LKA9Z65TUL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Thebaol
Common Name English
?-Thebaol
Preferred Name English
4-Phenanthrol, 3,6-dimethoxy-
Systematic Name English
3,6-DIMETHOXYPHENANTHREN-4-OL
Systematic Name English
4-Phenanthrenol, 3,6-dimethoxy-
Systematic Name English
Code System Code Type Description
PUBCHEM
617472
Created by admin on Wed Apr 02 07:18:00 GMT 2025 , Edited by admin on Wed Apr 02 07:18:00 GMT 2025
PRIMARY
EPA CompTox
DTXSID80347046
Created by admin on Wed Apr 02 07:18:00 GMT 2025 , Edited by admin on Wed Apr 02 07:18:00 GMT 2025
PRIMARY
CAS
481-81-2
Created by admin on Wed Apr 02 07:18:00 GMT 2025 , Edited by admin on Wed Apr 02 07:18:00 GMT 2025
PRIMARY
FDA UNII
LKA9Z65TUL
Created by admin on Wed Apr 02 07:18:00 GMT 2025 , Edited by admin on Wed Apr 02 07:18:00 GMT 2025
PRIMARY