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Details

Stereochemistry ACHIRAL
Molecular Formula C8H16O2
Molecular Weight 144.2114
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of (HEXYLOXY)ACETALDEHYDE

SMILES

CCCCCCOCC=O

InChI

InChIKey=NNBJGVGKBIFRHE-UHFFFAOYSA-N
InChI=1S/C8H16O2/c1-2-3-4-5-7-10-8-6-9/h6H,2-5,7-8H2,1H3

HIDE SMILES / InChI

Molecular Formula C8H16O2
Molecular Weight 144.2114
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Tue Apr 01 19:09:52 GMT 2025
Edited
by admin
on Tue Apr 01 19:09:52 GMT 2025
Record UNII
638NVP9M4N
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(HEXYLOXY)ACETALDEHYDE
Systematic Name English
2-(HEXYLOXY)ACETALDEHYDE
Preferred Name English
2-HEXOXYACETALDEHYDE
Systematic Name English
ACETALDEHYDE, 2-(HEXYLOXY)-
Systematic Name English
HEXOXYACETALDEHYDE
Systematic Name English
ACETALDEHYDE, (HEXYLOXY)-
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
241-565-5
Created by admin on Tue Apr 01 19:09:52 GMT 2025 , Edited by admin on Tue Apr 01 19:09:52 GMT 2025
PRIMARY
EPA CompTox
DTXSID00170050
Created by admin on Tue Apr 01 19:09:52 GMT 2025 , Edited by admin on Tue Apr 01 19:09:52 GMT 2025
PRIMARY
CAS
17597-96-5
Created by admin on Tue Apr 01 19:09:52 GMT 2025 , Edited by admin on Tue Apr 01 19:09:52 GMT 2025
PRIMARY
PUBCHEM
87167
Created by admin on Tue Apr 01 19:09:52 GMT 2025 , Edited by admin on Tue Apr 01 19:09:52 GMT 2025
PRIMARY
FDA UNII
638NVP9M4N
Created by admin on Tue Apr 01 19:09:52 GMT 2025 , Edited by admin on Tue Apr 01 19:09:52 GMT 2025
PRIMARY