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Details

Stereochemistry ACHIRAL
Molecular Formula C17H18O2
Molecular Weight 254.3236
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-PHENOXY-PIVALOPHENONE

SMILES

CC(C)(C)C(=O)C1=CC=C(OC2=CC=CC=C2)C=C1

InChI

InChIKey=ITEMAFJPIQQQMO-UHFFFAOYSA-N
InChI=1S/C17H18O2/c1-17(2,3)16(18)13-9-11-15(12-10-13)19-14-7-5-4-6-8-14/h4-12H,1-3H3

HIDE SMILES / InChI

Molecular Formula C17H18O2
Molecular Weight 254.3236
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 Mon Mar 31 17:52:42 GMT 2025
Edited
by admin
on Mon Mar 31 17:52:42 GMT 2025
Record UNII
KSX92RLB29
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-PROPANONE, 2,2-DIMETHYL-1-(4-PHENOXYPHENYL)-
Preferred Name English
4-PHENOXY-PIVALOPHENONE
Common Name English
2,2-DIMETHYL-1-(4-PHENOXYPHENYL)-1-PROPANONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID40204409
Created by admin on Mon Mar 31 17:52:42 GMT 2025 , Edited by admin on Mon Mar 31 17:52:42 GMT 2025
PRIMARY
FDA UNII
KSX92RLB29
Created by admin on Mon Mar 31 17:52:42 GMT 2025 , Edited by admin on Mon Mar 31 17:52:42 GMT 2025
PRIMARY
CAS
55814-54-5
Created by admin on Mon Mar 31 17:52:42 GMT 2025 , Edited by admin on Mon Mar 31 17:52:42 GMT 2025
PRIMARY
PUBCHEM
41633
Created by admin on Mon Mar 31 17:52:42 GMT 2025 , Edited by admin on Mon Mar 31 17:52:42 GMT 2025
PRIMARY