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Details

Stereochemistry ACHIRAL
Molecular Formula C15H22O3
Molecular Weight 250.3334
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3,5-Bis-tert-butylsalicylic acid

SMILES

CC(C)(C)C1=CC(=C(O)C(=C1)C(O)=O)C(C)(C)C

InChI

InChIKey=ZWQBZEFLFSFEOS-UHFFFAOYSA-N
InChI=1S/C15H22O3/c1-14(2,3)9-7-10(13(17)18)12(16)11(8-9)15(4,5)6/h7-8,16H,1-6H3,(H,17,18)

HIDE SMILES / InChI

Molecular Formula C15H22O3
Molecular Weight 250.3334
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 12:28:42 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:42 GMT 2023
Record UNII
3PJC5F5D4T
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3,5-Bis-tert-butylsalicylic acid
Systematic Name English
Benzoic acid, 3,5-bis(1,1-dimethylethyl)-2-hydroxy-
Systematic Name English
3,5-Bis(1,1-dimethylethyl)-2-hydroxybenzoic acid
Systematic Name English
Code System Code Type Description
CAS
19715-19-6
Created by admin on Sat Dec 16 12:28:42 GMT 2023 , Edited by admin on Sat Dec 16 12:28:42 GMT 2023
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PUBCHEM
88208
Created by admin on Sat Dec 16 12:28:42 GMT 2023 , Edited by admin on Sat Dec 16 12:28:42 GMT 2023
PRIMARY
ECHA (EC/EINECS)
243-246-6
Created by admin on Sat Dec 16 12:28:42 GMT 2023 , Edited by admin on Sat Dec 16 12:28:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID2066519
Created by admin on Sat Dec 16 12:28:42 GMT 2023 , Edited by admin on Sat Dec 16 12:28:42 GMT 2023
PRIMARY
FDA UNII
3PJC5F5D4T
Created by admin on Sat Dec 16 12:28:42 GMT 2023 , Edited by admin on Sat Dec 16 12:28:42 GMT 2023
PRIMARY