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Details

Stereochemistry RACEMIC
Molecular Formula C10H14O
Molecular Weight 150.2176
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (1-Ethoxyethyl)benzene

SMILES

CCOC(C)C1=CC=CC=C1

InChI

InChIKey=MVTKJCAAJPVUHJ-UHFFFAOYSA-N
InChI=1S/C10H14O/c1-3-11-9(2)10-7-5-4-6-8-10/h4-9H,3H2,1-2H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
NSC-104
Preferred Name English
(1-Ethoxyethyl)benzene
Systematic Name English
?-Methylbenzyl ethyl ether
Systematic Name English
Benzene, (1-ethoxyethyl)-
Systematic Name English
1-Phenylethyl ethyl ether
Systematic Name English
?-Phenyldiethyl ether
Systematic Name English
1-Ethoxy-1-phenylethane
Systematic Name English
Code System Code Type Description
NSC
104
Created by admin on Wed Apr 02 10:47:37 GMT 2025 , Edited by admin on Wed Apr 02 10:47:37 GMT 2025
PRIMARY
PUBCHEM
18693
Created by admin on Wed Apr 02 10:47:37 GMT 2025 , Edited by admin on Wed Apr 02 10:47:37 GMT 2025
PRIMARY
FDA UNII
2E2F35SUC3
Created by admin on Wed Apr 02 10:47:37 GMT 2025 , Edited by admin on Wed Apr 02 10:47:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID201347798
Created by admin on Wed Apr 02 10:47:37 GMT 2025 , Edited by admin on Wed Apr 02 10:47:37 GMT 2025
PRIMARY
CAS
3299-05-6
Created by admin on Wed Apr 02 10:47:37 GMT 2025 , Edited by admin on Wed Apr 02 10:47:37 GMT 2025
PRIMARY
NIH
NCATS
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