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Details

Stereochemistry ACHIRAL
Molecular Formula C10H18O
Molecular Weight 154.2493
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of 2-Propyl-2-heptenal, (E)-

SMILES

CCCC\C=C(/CCC)C=O

InChI

InChIKey=GADNZGQWPNTMCH-CSKARUKUSA-N
InChI=1S/C10H18O/c1-3-5-6-8-10(9-11)7-4-2/h8-9H,3-7H2,1-2H3/b10-8+

HIDE SMILES / InChI

Molecular Formula C10H18O
Molecular Weight 154.2493
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 Wed Apr 02 11:19:37 GMT 2025
Edited
by admin
on Wed Apr 02 11:19:37 GMT 2025
Record UNII
SXD9G8Q9HF
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
2-Propyl-2-heptenal, (E)-
Systematic Name English
(2E)-2-Propyl-2-heptenal
Preferred Name English
(E)-2-Propyl-2-heptenal
Systematic Name English
2-Heptenal, 2-propyl-, (2E)-
Systematic Name English
Code System Code Type Description
CAS
34880-43-8
Created by admin on Wed Apr 02 11:19:37 GMT 2025 , Edited by admin on Wed Apr 02 11:19:37 GMT 2025
NON-SPECIFIC STEREOCHEMISTRY
CAS
64935-37-1
Created by admin on Wed Apr 02 11:19:37 GMT 2025 , Edited by admin on Wed Apr 02 11:19:37 GMT 2025
PRIMARY
EPA CompTox
DTXSID601312842
Created by admin on Wed Apr 02 11:19:37 GMT 2025 , Edited by admin on Wed Apr 02 11:19:37 GMT 2025
PRIMARY
PUBCHEM
5362766
Created by admin on Wed Apr 02 11:19:37 GMT 2025 , Edited by admin on Wed Apr 02 11:19:37 GMT 2025
PRIMARY
FDA UNII
SXD9G8Q9HF
Created by admin on Wed Apr 02 11:19:37 GMT 2025 , Edited by admin on Wed Apr 02 11:19:37 GMT 2025
PRIMARY