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Details

Stereochemistry ACHIRAL
Molecular Formula C6H8
Molecular Weight 80.1277
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-Methylene-1-pentyne

SMILES

CCC(=C)C#C

InChI

InChIKey=LAKYCCVWZNCNIO-UHFFFAOYSA-N
InChI=1S/C6H8/c1-4-6(3)5-2/h1H,3,5H2,2H3

HIDE SMILES / InChI

Molecular Formula C6H8
Molecular Weight 80.1277
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 Sat Dec 16 12:28:27 GMT 2023
Edited
by admin
on Sat Dec 16 12:28:27 GMT 2023
Record UNII
YLF3Q4YK4H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-Methylene-1-pentyne
Systematic Name English
3-Methylenepent-1-yne
Systematic Name English
1-Pentyne, 3-methylene-
Systematic Name English
Code System Code Type Description
CAS
1574-34-1
Created by admin on Sat Dec 16 12:28:27 GMT 2023 , Edited by admin on Sat Dec 16 12:28:27 GMT 2023
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FDA UNII
YLF3Q4YK4H
Created by admin on Sat Dec 16 12:28:27 GMT 2023 , Edited by admin on Sat Dec 16 12:28:27 GMT 2023
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EPA CompTox
DTXSID5061796
Created by admin on Sat Dec 16 12:28:27 GMT 2023 , Edited by admin on Sat Dec 16 12:28:27 GMT 2023
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ECHA (EC/EINECS)
216-400-5
Created by admin on Sat Dec 16 12:28:27 GMT 2023 , Edited by admin on Sat Dec 16 12:28:27 GMT 2023
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PUBCHEM
74087
Created by admin on Sat Dec 16 12:28:27 GMT 2023 , Edited by admin on Sat Dec 16 12:28:27 GMT 2023
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