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Details

Stereochemistry ACHIRAL
Molecular Formula C13H18O
Molecular Weight 190.2814
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methyl-2-butenyl 2-phenylethyl ether

SMILES

CC(C)=CCOCCC1=CC=CC=C1

InChI

InChIKey=WNXBRCWBIGPREJ-UHFFFAOYSA-N
InChI=1S/C13H18O/c1-12(2)8-10-14-11-9-13-6-4-3-5-7-13/h3-8H,9-11H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Benzene, [2-[(3-methyl-2-buten-1-yl)oxy]ethyl]-
Preferred Name English
3-Methyl-2-butenyl 2-phenylethyl ether
Systematic Name English
[2-[(3-Methyl-2-buten-1-yl)oxy]ethyl]benzene
Systematic Name English
Code System Code Type Description
EPA CompTox
DTXSID6068565
Created by admin on Mon Mar 31 21:58:34 GMT 2025 , Edited by admin on Mon Mar 31 21:58:34 GMT 2025
PRIMARY
CAS
50638-95-4
Created by admin on Mon Mar 31 21:58:34 GMT 2025 , Edited by admin on Mon Mar 31 21:58:34 GMT 2025
PRIMARY
FDA UNII
2GA2GG4HCN
Created by admin on Mon Mar 31 21:58:34 GMT 2025 , Edited by admin on Mon Mar 31 21:58:34 GMT 2025
PRIMARY
ECHA (EC/EINECS)
256-673-8
Created by admin on Mon Mar 31 21:58:34 GMT 2025 , Edited by admin on Mon Mar 31 21:58:34 GMT 2025
PRIMARY
PUBCHEM
162597
Created by admin on Mon Mar 31 21:58:34 GMT 2025 , Edited by admin on Mon Mar 31 21:58:34 GMT 2025
PRIMARY
NIH
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