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Details

Stereochemistry MIXED
Molecular Formula C9H16O3
Molecular Weight 172.2215
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of PENTENYL-1,3-DIOXAN-5-OL, (Z)-

SMILES

CCC\C=C/C1OCC(O)CO1

InChI

InChIKey=KFIARNWETLECIZ-PLNGDYQASA-N
InChI=1S/C9H16O3/c1-2-3-4-5-9-11-6-8(10)7-12-9/h4-5,8-10H,2-3,6-7H2,1H3/b5-4-

HIDE SMILES / InChI

Molecular Formula C9H16O3
Molecular Weight 172.2215
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 21:10:20 GMT 2025
Edited
by admin
on Mon Mar 31 21:10:20 GMT 2025
Record UNII
ASF437CVXZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,3-DIOXAN-5-OL, 2-(1Z)-1-PENTEN-1-YL-
Preferred Name English
PENTENYL-1,3-DIOXAN-5-OL, (Z)-
Systematic Name English
1,3-DIOXAN-5-OL, 2-(1Z)-1-PENTENYL-
Systematic Name English
Code System Code Type Description
FDA UNII
ASF437CVXZ
Created by admin on Mon Mar 31 21:10:20 GMT 2025 , Edited by admin on Mon Mar 31 21:10:20 GMT 2025
PRIMARY
CAS
897672-51-4
Created by admin on Mon Mar 31 21:10:20 GMT 2025 , Edited by admin on Mon Mar 31 21:10:20 GMT 2025
PRIMARY
PUBCHEM
71587852
Created by admin on Mon Mar 31 21:10:20 GMT 2025 , Edited by admin on Mon Mar 31 21:10:20 GMT 2025
PRIMARY