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Details

Stereochemistry ACHIRAL
Molecular Formula C9H18O3
Molecular Weight 174.2374
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 1,3,3-TRIETHOXY-1-PROPENE, (Z)-

SMILES

CCO\C=C/C(OCC)OCC

InChI

InChIKey=ATAQLIDYIFWHFW-FPLPWBNLSA-N
InChI=1S/C9H18O3/c1-4-10-8-7-9(11-5-2)12-6-3/h7-9H,4-6H2,1-3H3/b8-7-

HIDE SMILES / InChI

Molecular Formula C9H18O3
Molecular Weight 174.2374
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 Tue Apr 01 23:42:39 GMT 2025
Edited
by admin
on Tue Apr 01 23:42:39 GMT 2025
Record UNII
S8K9XX570Z
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(1Z)-1,3,3-TRIETHOXY-1-PROPENE
Preferred Name English
1,3,3-TRIETHOXY-1-PROPENE, (Z)-
Systematic Name English
1-PROPENE, 1,3,3-TRIETHOXY-, (1Z)-
Systematic Name English
Code System Code Type Description
CAS
125072-37-9
Created by admin on Tue Apr 01 23:42:39 GMT 2025 , Edited by admin on Tue Apr 01 23:42:39 GMT 2025
PRIMARY
PUBCHEM
5354783
Created by admin on Tue Apr 01 23:42:39 GMT 2025 , Edited by admin on Tue Apr 01 23:42:39 GMT 2025
PRIMARY
FDA UNII
S8K9XX570Z
Created by admin on Tue Apr 01 23:42:39 GMT 2025 , Edited by admin on Tue Apr 01 23:42:39 GMT 2025
PRIMARY