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Details

Stereochemistry ACHIRAL
Molecular Formula C11H16O
Molecular Weight 164.2441
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-(1-Methoxy-1-methylethyl)-4-methylbenzene

SMILES

COC(C)(C)C1=CC=C(C)C=C1

InChI

InChIKey=YCCVSCJOXISVEI-UHFFFAOYSA-N
InChI=1S/C11H16O/c1-9-5-7-10(8-6-9)11(2,3)12-4/h5-8H,1-4H3

HIDE SMILES / InChI

Molecular Formula C11H16O
Molecular Weight 164.2441
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 Wed Apr 02 07:37:11 GMT 2025
Edited
by admin
on Wed Apr 02 07:37:11 GMT 2025
Record UNII
LT822V8FV3
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-Methylcumyl methyl ether
Preferred Name English
1-(1-Methoxy-1-methylethyl)-4-methylbenzene
Systematic Name English
1-(2-Methoxypropan-2-yl)-4-methylbenzene
Systematic Name English
1-(2-Methoxypropan-2-yl)-4-methyl-benzene
Systematic Name English
Benzene, 1-(1-methoxy-1-methylethyl)-4-methyl-
Systematic Name English
p-Cymen-8-ol methyl ether
Common Name English
Code System Code Type Description
FDA UNII
LT822V8FV3
Created by admin on Wed Apr 02 07:37:11 GMT 2025 , Edited by admin on Wed Apr 02 07:37:11 GMT 2025
PRIMARY
CAS
55708-37-7
Created by admin on Wed Apr 02 07:37:11 GMT 2025 , Edited by admin on Wed Apr 02 07:37:11 GMT 2025
PRIMARY
PUBCHEM
14121774
Created by admin on Wed Apr 02 07:37:11 GMT 2025 , Edited by admin on Wed Apr 02 07:37:11 GMT 2025
PRIMARY