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Details

Stereochemistry ACHIRAL
Molecular Formula C9H12O
Molecular Weight 136.191
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ETHYL-M-CRESOL

SMILES

CCC1=CC=C(O)C=C1C

InChI

InChIKey=BUQNXFUMFXFRKC-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-3-8-4-5-9(10)6-7(8)2/h4-6,10H,3H2,1-2H3

HIDE SMILES / InChI

Molecular Formula C9H12O
Molecular Weight 136.191
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Patents
Substance Class Chemical
Created
by admin
on Mon Mar 31 19:49:40 GMT 2025
Edited
by admin
on Mon Mar 31 19:49:40 GMT 2025
Record UNII
6ORH4G6IU4
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-ETHYL-3-METHYL-PHENOL
Preferred Name English
4-ETHYL-M-CRESOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID60149989
Created by admin on Mon Mar 31 19:49:40 GMT 2025 , Edited by admin on Mon Mar 31 19:49:40 GMT 2025
PRIMARY
ECHA (EC/EINECS)
214-382-3
Created by admin on Mon Mar 31 19:49:40 GMT 2025 , Edited by admin on Mon Mar 31 19:49:40 GMT 2025
PRIMARY
FDA UNII
6ORH4G6IU4
Created by admin on Mon Mar 31 19:49:40 GMT 2025 , Edited by admin on Mon Mar 31 19:49:40 GMT 2025
PRIMARY
PUBCHEM
70750
Created by admin on Mon Mar 31 19:49:40 GMT 2025 , Edited by admin on Mon Mar 31 19:49:40 GMT 2025
PRIMARY
CAS
1123-94-0
Created by admin on Mon Mar 31 19:49:40 GMT 2025 , Edited by admin on Mon Mar 31 19:49:40 GMT 2025
PRIMARY