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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, cis-

SMILES

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

InChI

InChIKey=YPPGSWWESBCSCT-PSASIEDQSA-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

Approval Year

Unknown
139594
Name Type Language
2-Methyl-4-phenyl-1,3-dioxolane, cis-
Systematic Name English
cis-2-Methyl-4-phenyl-1,3-dioxolane
Systematic Name English
Code System Code Type Description
FDA UNII
KZS3R9NQ3U
Created by admin on Sat Dec 16 19:35:20 GMT 2023 , Edited by admin on Sat Dec 16 19:35:20 GMT 2023
PRIMARY
CAS
58345-31-6
Created by admin on Sat Dec 16 19:35:20 GMT 2023 , Edited by admin on Sat Dec 16 19:35:20 GMT 2023
PRIMARY
PUBCHEM
9877472
Created by admin on Sat Dec 16 19:35:20 GMT 2023 , Edited by admin on Sat Dec 16 19:35:20 GMT 2023
PRIMARY
NIH
NCATS
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