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Details

Stereochemistry ABSOLUTE
Molecular Formula C12H14O2
Molecular Weight 190.2384
Optical Activity UNSPECIFIED
Defined Stereocenters 2 / 2
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of CINNAMALDEHYDE PROPYLENEGLYCOL ACETAL, (2R,4S)-

SMILES

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

InChI

InChIKey=MQLAQZSLFAOEAK-PXYQHZOESA-N
InChI=1S/C12H14O2/c1-10-9-13-12(14-10)8-7-11-5-3-2-4-6-11/h2-8,10,12H,9H2,1H3/b8-7+/t10-,12+/m0/s1

HIDE SMILES / InChI

Molecular Formula C12H14O2
Molecular Weight 190.2384
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 2 / 2
E/Z Centers 1
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 00:56:34 GMT 2023
Edited
by admin
on Sat Dec 16 00:56:34 GMT 2023
Record UNII
N4DC6FWU1S
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
CINNAMALDEHYDE PROPYLENEGLYCOL ACETAL, (2R,4S)-
Common Name English
(2R,4S)-4-METHYL-2-((E)-STYRYL)-1,3-DIOXOLANE
Systematic Name English
1,3-DIOXOLANE, 4-METHYL-2-(2-PHENYLETHENYL)-, (2R,4S)-
Systematic Name English
FEMA NO. 4596, (2R,4S)-
Code English
Code System Code Type Description
PUBCHEM
71587856
Created by admin on Sat Dec 16 00:56:34 GMT 2023 , Edited by admin on Sat Dec 16 00:56:34 GMT 2023
PRIMARY
EPA CompTox
DTXSID20238267
Created by admin on Sat Dec 16 00:56:34 GMT 2023 , Edited by admin on Sat Dec 16 00:56:34 GMT 2023
PRIMARY
CAS
908013-97-8
Created by admin on Sat Dec 16 00:56:34 GMT 2023 , Edited by admin on Sat Dec 16 00:56:34 GMT 2023
PRIMARY
FDA UNII
N4DC6FWU1S
Created by admin on Sat Dec 16 00:56:34 GMT 2023 , Edited by admin on Sat Dec 16 00:56:34 GMT 2023
PRIMARY