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Details

Stereochemistry ACHIRAL
Molecular Formula C12H16O2
Molecular Weight 192.2542
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (4-tert-Butylphenyl)acetic acid

SMILES

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

InChI

InChIKey=RUAYXHSDAMWEDR-UHFFFAOYSA-N
InChI=1S/C12H16O2/c1-12(2,3)10-6-4-9(5-7-10)8-11(13)14/h4-7H,8H2,1-3H3,(H,13,14)

HIDE SMILES / InChI

Molecular Formula C12H16O2
Molecular Weight 192.2542
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 17:06:56 GMT 2025
Edited
by admin
on Tue Apr 01 17:06:56 GMT 2025
Record UNII
GVB4SG934E
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Benzeneacetic acid, 4-(1,1-dimethylethyl)-
Preferred Name English
(4-tert-Butylphenyl)acetic acid
Systematic Name English
4-tert-Butylphenylacetic acid
Systematic Name English
4-(1,1-Dimethylethyl)benzeneacetic acid
Systematic Name English
(p-tert-Butylphenyl)acetic acid
Systematic Name English
Code System Code Type Description
CAS
32857-63-9
Created by admin on Tue Apr 01 17:06:56 GMT 2025 , Edited by admin on Tue Apr 01 17:06:56 GMT 2025
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PUBCHEM
118343
Created by admin on Tue Apr 01 17:06:56 GMT 2025 , Edited by admin on Tue Apr 01 17:06:56 GMT 2025
PRIMARY
FDA UNII
GVB4SG934E
Created by admin on Tue Apr 01 17:06:56 GMT 2025 , Edited by admin on Tue Apr 01 17:06:56 GMT 2025
PRIMARY
EPA CompTox
DTXSID9067728
Created by admin on Tue Apr 01 17:06:56 GMT 2025 , Edited by admin on Tue Apr 01 17:06:56 GMT 2025
PRIMARY
ECHA (EC/EINECS)
251-264-0
Created by admin on Tue Apr 01 17:06:56 GMT 2025 , Edited by admin on Tue Apr 01 17:06:56 GMT 2025
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