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Details

Stereochemistry ACHIRAL
Molecular Formula C5H6
Molecular Weight 66.1011
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of ISOPROPENYLACETYLENE

SMILES

CC(=C)C#C

InChI

InChIKey=BOFLDKIFLIFLJA-UHFFFAOYSA-N
InChI=1S/C5H6/c1-4-5(2)3/h1H,2H2,3H3

HIDE SMILES / InChI

Molecular Formula C5H6
Molecular Weight 66.1011
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 19:10:51 GMT 2025
Edited
by admin
on Tue Apr 01 19:10:51 GMT 2025
Record UNII
P92A4F7TZS
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
ISOPROPENYLACETYLENE
Systematic Name English
NSC-9296
Preferred Name English
1-BUTEN-3-YNE, 2-METHYL-
Systematic Name English
2-METHYL-1-BUTEN-3-YNE
Systematic Name English
2-METHYLBUT-1-EN-3-YNE
Systematic Name English
Code System Code Type Description
PUBCHEM
62323
Created by admin on Tue Apr 01 19:10:51 GMT 2025 , Edited by admin on Tue Apr 01 19:10:51 GMT 2025
PRIMARY
CAS
78-80-8
Created by admin on Tue Apr 01 19:10:51 GMT 2025 , Edited by admin on Tue Apr 01 19:10:51 GMT 2025
PRIMARY
ECHA (EC/EINECS)
201-144-9
Created by admin on Tue Apr 01 19:10:51 GMT 2025 , Edited by admin on Tue Apr 01 19:10:51 GMT 2025
PRIMARY
FDA UNII
P92A4F7TZS
Created by admin on Tue Apr 01 19:10:51 GMT 2025 , Edited by admin on Tue Apr 01 19:10:51 GMT 2025
PRIMARY
EPA CompTox
DTXSID20228648
Created by admin on Tue Apr 01 19:10:51 GMT 2025 , Edited by admin on Tue Apr 01 19:10:51 GMT 2025
PRIMARY
NSC
9296
Created by admin on Tue Apr 01 19:10:51 GMT 2025 , Edited by admin on Tue Apr 01 19:10:51 GMT 2025
PRIMARY