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Details

Stereochemistry ACHIRAL
Molecular Formula C9H10O2
Molecular Weight 150.1745
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2'-HYDROXYPROPIOPHENONE

SMILES

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

InChI

InChIKey=KDUWXMIHHIVXER-UHFFFAOYSA-N
InChI=1S/C9H10O2/c1-2-8(10)7-5-3-4-6-9(7)11/h3-6,11H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H10O2
Molecular Weight 150.1745
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 17:48:40 GMT 2025
Edited
by admin
on Tue Apr 01 17:48:40 GMT 2025
Record UNII
ZGH9CA1BFI
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2'-HYDROXYPROPIOPHENONE
Systematic Name English
NSC-3785
Preferred Name English
1-PROPANONE, 1-(2-HYDROXYPHENYL)-
Systematic Name English
1-(2-HYDROXYPHENYL)-1-PROPANONE
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID90209868
Created by admin on Tue Apr 01 17:48:40 GMT 2025 , Edited by admin on Tue Apr 01 17:48:40 GMT 2025
PRIMARY
CAS
610-99-1
Created by admin on Tue Apr 01 17:48:40 GMT 2025 , Edited by admin on Tue Apr 01 17:48:40 GMT 2025
PRIMARY
ECHA (EC/EINECS)
210-244-1
Created by admin on Tue Apr 01 17:48:40 GMT 2025 , Edited by admin on Tue Apr 01 17:48:40 GMT 2025
PRIMARY
PUBCHEM
69133
Created by admin on Tue Apr 01 17:48:40 GMT 2025 , Edited by admin on Tue Apr 01 17:48:40 GMT 2025
PRIMARY
FDA UNII
ZGH9CA1BFI
Created by admin on Tue Apr 01 17:48:40 GMT 2025 , Edited by admin on Tue Apr 01 17:48:40 GMT 2025
PRIMARY
NSC
3785
Created by admin on Tue Apr 01 17:48:40 GMT 2025 , Edited by admin on Tue Apr 01 17:48:40 GMT 2025
PRIMARY