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Details

Stereochemistry ACHIRAL
Molecular Formula C10H10
Molecular Weight 130.1864
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 4-PHENYL-1-BUTYNE

SMILES

C#CCCC1=CC=CC=C1

InChI

InChIKey=QDEOKXOYHYUKMS-UHFFFAOYSA-N
InChI=1S/C10H10/c1-2-3-7-10-8-5-4-6-9-10/h1,4-6,8-9H,3,7H2

HIDE SMILES / InChI

Molecular Formula C10H10
Molecular Weight 130.1864
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 Mon Mar 31 18:53:21 GMT 2025
Edited
by admin
on Mon Mar 31 18:53:21 GMT 2025
Record UNII
L77VC39CZT
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(3-BUTYNYL)BENZENE
Preferred Name English
4-PHENYL-1-BUTYNE
Systematic Name English
BENZENE, 3-BUTYN-1-YL-
Systematic Name English
3-BUTYN-1-YLBENZENE
Systematic Name English
BUTYNYLBENZENE, 3-
Systematic Name English
Code System Code Type Description
FDA UNII
L77VC39CZT
Created by admin on Mon Mar 31 18:53:21 GMT 2025 , Edited by admin on Mon Mar 31 18:53:21 GMT 2025
PRIMARY
EPA CompTox
DTXSID40167863
Created by admin on Mon Mar 31 18:53:21 GMT 2025 , Edited by admin on Mon Mar 31 18:53:21 GMT 2025
PRIMARY
PUBCHEM
123360
Created by admin on Mon Mar 31 18:53:21 GMT 2025 , Edited by admin on Mon Mar 31 18:53:21 GMT 2025
PRIMARY
CAS
16520-62-0
Created by admin on Mon Mar 31 18:53:21 GMT 2025 , Edited by admin on Mon Mar 31 18:53:21 GMT 2025
PRIMARY