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Details

Stereochemistry RACEMIC
Molecular Formula C10H12O2
Molecular Weight 164.2011
Optical Activity ( + / - )
Defined Stereocenters 2 / 2
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 2-Methyl-4-phenyl-1,3-dioxolane, trans-

SMILES

C[C@@H]1OC[C@H](O1)C2=CC=CC=C2

InChI

InChIKey=YPPGSWWESBCSCT-SCZZXKLOSA-N
InChI=1S/C10H12O2/c1-8-11-7-10(12-8)9-5-3-2-4-6-9/h2-6,8,10H,7H2,1H3/t8-,10+/m1/s1

HIDE SMILES / InChI

Molecular Formula C10H12O2
Molecular Weight 164.2011
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 17:30:24 GMT 2025
Edited
by admin
on Wed Apr 02 17:30:24 GMT 2025
Record UNII
2T8AKT55YY
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Methyl-4-phenyl-1,3-dioxolane, trans-
Systematic Name English
trans-2-Methyl-4-phenyl-1,3-dioxolane
Preferred Name English
Code System Code Type Description
CAS
58345-15-6
Created by admin on Wed Apr 02 17:30:24 GMT 2025 , Edited by admin on Wed Apr 02 17:30:24 GMT 2025
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FDA UNII
2T8AKT55YY
Created by admin on Wed Apr 02 17:30:24 GMT 2025 , Edited by admin on Wed Apr 02 17:30:24 GMT 2025
PRIMARY
PUBCHEM
11819369
Created by admin on Wed Apr 02 17:30:24 GMT 2025 , Edited by admin on Wed Apr 02 17:30:24 GMT 2025
PRIMARY