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Details

Stereochemistry ACHIRAL
Molecular Formula C8H10
Molecular Weight 106.165
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1,7-OCTADIYNE

SMILES

C#CCCCCC#C

InChI

InChIKey=DSOJWVLXZNRKCS-UHFFFAOYSA-N
InChI=1S/C8H10/c1-3-5-7-8-6-4-2/h1-2H,5-8H2

HIDE SMILES / InChI

Molecular Formula C8H10
Molecular Weight 106.165
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 19:05:43 GMT 2025
Edited
by admin
on Tue Apr 01 19:05:43 GMT 2025
Record UNII
PD2DJ8KFZ6
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1,7-OCTADIYNE
Systematic Name English
NSC-35135
Preferred Name English
Code System Code Type Description
FDA UNII
PD2DJ8KFZ6
Created by admin on Tue Apr 01 19:05:43 GMT 2025 , Edited by admin on Tue Apr 01 19:05:43 GMT 2025
PRIMARY
ECHA (EC/EINECS)
212-815-0
Created by admin on Tue Apr 01 19:05:43 GMT 2025 , Edited by admin on Tue Apr 01 19:05:43 GMT 2025
PRIMARY
EPA CompTox
DTXSID1061233
Created by admin on Tue Apr 01 19:05:43 GMT 2025 , Edited by admin on Tue Apr 01 19:05:43 GMT 2025
PRIMARY
PUBCHEM
70099
Created by admin on Tue Apr 01 19:05:43 GMT 2025 , Edited by admin on Tue Apr 01 19:05:43 GMT 2025
PRIMARY
CAS
871-84-1
Created by admin on Tue Apr 01 19:05:43 GMT 2025 , Edited by admin on Tue Apr 01 19:05:43 GMT 2025
PRIMARY
NSC
35135
Created by admin on Tue Apr 01 19:05:43 GMT 2025 , Edited by admin on Tue Apr 01 19:05:43 GMT 2025
PRIMARY