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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O
Molecular Weight 120.1485
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of LENTIALEXIN

SMILES

OCCC#CC#CC=C

InChI

InChIKey=AGWFAJXETXIOEE-UHFFFAOYSA-N
InChI=1S/C8H8O/c1-2-3-4-5-6-7-8-9/h2,9H,1,7-8H2

HIDE SMILES / InChI

Molecular Formula C8H8O
Molecular Weight 120.1485
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 Wed Apr 02 18:50:29 GMT 2025
Edited
by admin
on Wed Apr 02 18:50:29 GMT 2025
Record UNII
WRD3GE6JJ5
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
LENTIALEXIN
Common Name English
7-Octene-3,5-diyn-1-ol
Preferred Name English
Oct-7-en-3,5-diyn-1-ol
Systematic Name English
Code System Code Type Description
CAS
114020-45-0
Created by admin on Wed Apr 02 18:50:29 GMT 2025 , Edited by admin on Wed Apr 02 18:50:29 GMT 2025
PRIMARY
EPA CompTox
DTXSID10573417
Created by admin on Wed Apr 02 18:50:29 GMT 2025 , Edited by admin on Wed Apr 02 18:50:29 GMT 2025
PRIMARY
PUBCHEM
15503524
Created by admin on Wed Apr 02 18:50:29 GMT 2025 , Edited by admin on Wed Apr 02 18:50:29 GMT 2025
PRIMARY
FDA UNII
WRD3GE6JJ5
Created by admin on Wed Apr 02 18:50:29 GMT 2025 , Edited by admin on Wed Apr 02 18:50:29 GMT 2025
PRIMARY