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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10O2
Molecular Weight 138.1638
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ETHYLRESORCINOL

SMILES

CCC1=CC=C(O)C=C1O

InChI

InChIKey=VGMJYYDKPUPTID-UHFFFAOYSA-N
InChI=1S/C8H10O2/c1-2-6-3-4-7(9)5-8(6)10/h3-5,9-10H,2H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H10O2
Molecular Weight 138.1638
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 19:13:47 GMT 2025
Edited
by admin
on Mon Mar 31 19:13:47 GMT 2025
Record UNII
8YE81T06D5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
NSC-62013
Preferred Name English
4-ETHYLRESORCINOL
Systematic Name English
1,3-BENZENEDIOL, 4-ETHYL-
Systematic Name English
4-ETHYL-1,3-BENZENEDIOL
Systematic Name English
Code System Code Type Description
NSC
62013
Created by admin on Mon Mar 31 19:13:47 GMT 2025 , Edited by admin on Mon Mar 31 19:13:47 GMT 2025
PRIMARY
FDA UNII
8YE81T06D5
Created by admin on Mon Mar 31 19:13:47 GMT 2025 , Edited by admin on Mon Mar 31 19:13:47 GMT 2025
PRIMARY
ECHA (EC/EINECS)
220-777-1
Created by admin on Mon Mar 31 19:13:47 GMT 2025 , Edited by admin on Mon Mar 31 19:13:47 GMT 2025
PRIMARY
PUBCHEM
17927
Created by admin on Mon Mar 31 19:13:47 GMT 2025 , Edited by admin on Mon Mar 31 19:13:47 GMT 2025
PRIMARY
CAS
2896-60-8
Created by admin on Mon Mar 31 19:13:47 GMT 2025 , Edited by admin on Mon Mar 31 19:13:47 GMT 2025
PRIMARY
EPA CompTox
DTXSID5062689
Created by admin on Mon Mar 31 19:13:47 GMT 2025 , Edited by admin on Mon Mar 31 19:13:47 GMT 2025
PRIMARY