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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O
Molecular Weight 148.2017
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of (3-METHOXY-1-PROPENYL)BENZENE

SMILES

COC\C=C\C1=CC=CC=C1

InChI

InChIKey=XOURNDFHPYLQDJ-VMPITWQZSA-N
InChI=1S/C10H12O/c1-11-9-5-8-10-6-3-2-4-7-10/h2-8H,9H2,1H3/b8-5+

HIDE SMILES / InChI

Approval Year

Name Type Language
(3-METHOXY-1-PROPENYL)BENZENE
Systematic Name English
(E)-Cinnamyl methyl ether
Preferred Name English
3-Methoxy-1-phenyl-1-propene
Systematic Name English
Benzene, [(1E)-3-methoxy-1-propen-1-yl]-
Systematic Name English
[(1E)-3-Methoxy-1-propen-1-yl]benzene
Systematic Name English
(E)-1-Phenyl-3-methoxypropene
Systematic Name English
(3-Methoxy-1-propen-1-yl)benzene
Systematic Name English
1-Methoxy-3-phenyl-2-propene
Systematic Name English
3-methoxy-1-phenylprop-1-ene
Systematic Name English
Benzene, (3-methoxy-1-propen-1-yl)-
Systematic Name English
1-Phenyl-3-methoxy-1-propene
Systematic Name English
Cinnamyl methyl ether
Common Name English
(E)-(3-Methoxyprop-1-en-1-yl)benzene
Systematic Name English
trans-Cinnamyl methyl ether
Common Name English
trans-3-Methoxy-1-phenyl-1-propene
Systematic Name English
Code System Code Type Description
CAS
16277-67-1
Created by admin on Wed Apr 02 09:09:22 GMT 2025 , Edited by admin on Wed Apr 02 09:09:22 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
CAS
22688-03-5
Created by admin on Wed Apr 02 09:09:22 GMT 2025 , Edited by admin on Wed Apr 02 09:09:22 GMT 2025
PRIMARY
PUBCHEM
5462920
Created by admin on Wed Apr 02 09:09:22 GMT 2025 , Edited by admin on Wed Apr 02 09:09:22 GMT 2025
PRIMARY
FDA UNII
Z2K3K8SE9V
Created by admin on Wed Apr 02 09:09:22 GMT 2025 , Edited by admin on Wed Apr 02 09:09:22 GMT 2025
PRIMARY
EPA CompTox
DTXSID10101938
Created by admin on Wed Apr 02 09:09:22 GMT 2025 , Edited by admin on Wed Apr 02 09:09:22 GMT 2025
PRIMARY