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Details

Stereochemistry ACHIRAL
Molecular Formula C12H18O
Molecular Weight 178.2707
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Isobutyl-5-methylanisole

SMILES

COC1=CC(C)=CC=C1CC(C)C

InChI

InChIKey=ITCLFWJTLBAMIG-UHFFFAOYSA-N
InChI=1S/C12H18O/c1-9(2)7-11-6-5-10(3)8-12(11)13-4/h5-6,8-9H,7H2,1-4H3

HIDE SMILES / InChI

Molecular Formula C12H18O
Molecular Weight 178.2707
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 Sat Dec 16 12:18:42 GMT 2023
Edited
by admin
on Sat Dec 16 12:18:42 GMT 2023
Record UNII
RX9LPW6HF5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Isobutyl-5-methylanisole
Systematic Name English
2-Methoxy-4-methyl-1-(2-methylpropyl)benzene
Systematic Name English
Benzene, 2-methoxy-4-methyl-1-(2-methylpropyl)-
Systematic Name English
2-Isobutyl-5-methyl-anisole
Common Name English
Code System Code Type Description
PUBCHEM
3024270
Created by admin on Sat Dec 16 12:18:42 GMT 2023 , Edited by admin on Sat Dec 16 12:18:42 GMT 2023
PRIMARY
CAS
94291-45-9
Created by admin on Sat Dec 16 12:18:42 GMT 2023 , Edited by admin on Sat Dec 16 12:18:42 GMT 2023
PRIMARY
EPA CompTox
DTXSID20241392
Created by admin on Sat Dec 16 12:18:42 GMT 2023 , Edited by admin on Sat Dec 16 12:18:42 GMT 2023
PRIMARY
FDA UNII
RX9LPW6HF5
Created by admin on Sat Dec 16 12:18:42 GMT 2023 , Edited by admin on Sat Dec 16 12:18:42 GMT 2023
PRIMARY
ECHA (EC/EINECS)
304-868-4
Created by admin on Sat Dec 16 12:18:42 GMT 2023 , Edited by admin on Sat Dec 16 12:18:42 GMT 2023
PRIMARY