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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18O2
Molecular Weight 194.2701
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-(4-(tert-Butoxy)phenyl)ethanol

SMILES

CC(C)(C)OC1=CC=C(CCO)C=C1

InChI

InChIKey=OKZWTCSMYPNPCS-UHFFFAOYSA-N
InChI=1S/C12H18O2/c1-12(2,3)14-11-6-4-10(5-7-11)8-9-13/h4-7,13H,8-9H2,1-3H3

HIDE SMILES / InChI

Molecular Formula C12H18O2
Molecular Weight 194.2701
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 20:17:28 GMT 2023
Edited
by admin
on Sat Dec 16 20:17:28 GMT 2023
Record UNII
VXN6W69D2B
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-(4-(tert-Butoxy)phenyl)ethanol
Common Name English
2-(4-(tert-Butoxyphenyl)ethan-1-ol
Common Name English
4-(1,1-Dimethylethoxy)benzeneethanol
Systematic Name English
Benzeneethanol, 4-(1,1-dimethylethoxy)-
Systematic Name English
Code System Code Type Description
CAS
123195-72-2
Created by admin on Sat Dec 16 20:17:29 GMT 2023 , Edited by admin on Sat Dec 16 20:17:29 GMT 2023
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PUBCHEM
11715336
Created by admin on Sat Dec 16 20:17:29 GMT 2023 , Edited by admin on Sat Dec 16 20:17:29 GMT 2023
PRIMARY
FDA UNII
VXN6W69D2B
Created by admin on Sat Dec 16 20:17:29 GMT 2023 , Edited by admin on Sat Dec 16 20:17:29 GMT 2023
PRIMARY