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Details

Stereochemistry ACHIRAL
Molecular Formula C10H14O2
Molecular Weight 166.217
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-ETHYL-2-METHOXY-6-METHYLPHENOL

SMILES

CCC1=CC(C)=C(O)C(OC)=C1

InChI

InChIKey=YXJGWDBCRDWHLV-UHFFFAOYSA-N
InChI=1S/C10H14O2/c1-4-8-5-7(2)10(11)9(6-8)12-3/h5-6,11H,4H2,1-3H3

HIDE SMILES / InChI

Approval Year

Unknown
139594
Name Type Language
4-ETHYL-2-METHOXY-6-METHYLPHENOL
Systematic Name English
PHENOL, 4-ETHYL-2-METHOXY-6-METHYL-
Systematic Name English
4-ETHYL-6-METHYLGUAIACOL
Common Name English
4-ETHYL-2-METHOXY-6-METHYL-PHENOL
Systematic Name English
Code System Code Type Description
PUBCHEM
183540
Created by admin on Sat Dec 16 14:02:11 GMT 2023 , Edited by admin on Sat Dec 16 14:02:11 GMT 2023
PRIMARY
FDA UNII
7FEH4UA6E9
Created by admin on Sat Dec 16 14:02:11 GMT 2023 , Edited by admin on Sat Dec 16 14:02:11 GMT 2023
PRIMARY
CAS
120550-70-1
Created by admin on Sat Dec 16 14:02:11 GMT 2023 , Edited by admin on Sat Dec 16 14:02:11 GMT 2023
PRIMARY
EPA CompTox
DTXSID30152905
Created by admin on Sat Dec 16 14:02:11 GMT 2023 , Edited by admin on Sat Dec 16 14:02:11 GMT 2023
PRIMARY
NIH
NCATS
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