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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 2-ETHYL-5-METHYLPHENOL

SMILES

CCC1=C(O)C=C(C)C=C1

InChI

InChIKey=LTRVUFFOMIUCPJ-UHFFFAOYSA-N
InChI=1S/C9H12O/c1-3-8-5-4-7(2)6-9(8)10/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 Fri Dec 15 20:00:44 GMT 2023
Edited
by admin
on Fri Dec 15 20:00:44 GMT 2023
Record UNII
8A5RRS24SV
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-ETHYL-5-METHYLPHENOL
Systematic Name English
ETHYL-M-CRESOL
Systematic Name English
PHENOL, 2-ETHYL-5-METHYL-
Systematic Name English
M-CRESOL, 6-ETHYL-
Systematic Name English
6-ETHYL-M-CRESOL
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID20168595
Created by admin on Fri Dec 15 20:00:44 GMT 2023 , Edited by admin on Fri Dec 15 20:00:44 GMT 2023
PRIMARY
ECHA (EC/EINECS)
216-875-9
Created by admin on Fri Dec 15 20:00:44 GMT 2023 , Edited by admin on Fri Dec 15 20:00:44 GMT 2023
PRIMARY
CAS
1687-61-2
Created by admin on Fri Dec 15 20:00:44 GMT 2023 , Edited by admin on Fri Dec 15 20:00:44 GMT 2023
PRIMARY
FDA UNII
8A5RRS24SV
Created by admin on Fri Dec 15 20:00:44 GMT 2023 , Edited by admin on Fri Dec 15 20:00:44 GMT 2023
PRIMARY
PUBCHEM
15523
Created by admin on Fri Dec 15 20:00:44 GMT 2023 , Edited by admin on Fri Dec 15 20:00:44 GMT 2023
PRIMARY