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Details

Stereochemistry ACHIRAL
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-2-phenyl-1,3-dioxolane

SMILES

CC1(OCCO1)C2=CC=CC=C2

InChI

InChIKey=GAOQAPRPYXWTFK-UHFFFAOYSA-N
InChI=1S/C10H12O2/c1-10(11-7-8-12-10)9-5-3-2-4-6-9/h2-6H,7-8H2,1H3

HIDE SMILES / InChI

Approval Year

Unknown
149124
Name Type Language
Acetophenone ethylene ketal
Preferred Name English
2-Methyl-2-phenyl-1,3-dioxolane
Systematic Name English
Methyl phenyl ketone ethylene acetal
Common Name English
1,3-Dioxolane, 2-methyl-2-phenyl-
Systematic Name English
Acetophenone cyclic ethylene acetal
Systematic Name English
Code System Code Type Description
FDA UNII
GN53SH7JBL
Created by admin on Wed Apr 02 12:19:08 GMT 2025 , Edited by admin on Wed Apr 02 12:19:08 GMT 2025
PRIMARY
EPA CompTox
DTXSID50190203
Created by admin on Wed Apr 02 12:19:08 GMT 2025 , Edited by admin on Wed Apr 02 12:19:08 GMT 2025
PRIMARY
CAS
3674-77-9
Created by admin on Wed Apr 02 12:19:08 GMT 2025 , Edited by admin on Wed Apr 02 12:19:08 GMT 2025
PRIMARY
PUBCHEM
138006
Created by admin on Wed Apr 02 12:19:08 GMT 2025 , Edited by admin on Wed Apr 02 12:19:08 GMT 2025
PRIMARY
NIH
NCATS
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