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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O2
Molecular Weight 152.1904
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-PROPYLRESORCINOL

SMILES

CCCC1=C(O)C=C(O)C=C1

InChI

InChIKey=DJDHQJFHXLBJNF-UHFFFAOYSA-N
InChI=1S/C9H12O2/c1-2-3-7-4-5-8(10)6-9(7)11/h4-6,10-11H,2-3H2,1H3

HIDE SMILES / InChI

Molecular Formula C9H12O2
Molecular Weight 152.1904
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 19:32:45 GMT 2025
Edited
by admin
on Mon Mar 31 19:32:45 GMT 2025
Record UNII
N3P36AAK2U
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-N-PROPYLRESORCINOL
Preferred Name English
4-PROPYLRESORCINOL
Systematic Name English
6-PROPYLRESORCINOL
Systematic Name English
1,3-BENZENEDIOL, 4-PROPYL-
Systematic Name English
RESORCINOL, 4-PROPYL-
Systematic Name English
Code System Code Type Description
CAS
18979-60-7
Created by admin on Mon Mar 31 19:32:45 GMT 2025 , Edited by admin on Mon Mar 31 19:32:45 GMT 2025
PRIMARY
EPA CompTox
DTXSID90172402
Created by admin on Mon Mar 31 19:32:45 GMT 2025 , Edited by admin on Mon Mar 31 19:32:45 GMT 2025
PRIMARY
PUBCHEM
87874
Created by admin on Mon Mar 31 19:32:45 GMT 2025 , Edited by admin on Mon Mar 31 19:32:45 GMT 2025
PRIMARY
ECHA (EC/EINECS)
242-714-7
Created by admin on Mon Mar 31 19:32:45 GMT 2025 , Edited by admin on Mon Mar 31 19:32:45 GMT 2025
PRIMARY
FDA UNII
N3P36AAK2U
Created by admin on Mon Mar 31 19:32:45 GMT 2025 , Edited by admin on Mon Mar 31 19:32:45 GMT 2025
PRIMARY