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Details

Stereochemistry ACHIRAL
Molecular Formula C5H8O
Molecular Weight 84.1164
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of Pent-4-yn-1-ol

SMILES

OCCCC#C

InChI

InChIKey=CRWVOXFUXPYTRK-UHFFFAOYSA-N
InChI=1S/C5H8O/c1-2-3-4-5-6/h1,6H,3-5H2

HIDE SMILES / InChI

Molecular Formula C5H8O
Molecular Weight 84.1164
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 19:18:42 GMT 2025
Edited
by admin
on Tue Apr 01 19:18:42 GMT 2025
Record UNII
2PDG6ME2TL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
Pent-4-yn-1-ol
Systematic Name English
NSC-5274
Preferred Name English
AI3-37253
Systematic Name English
Code System Code Type Description
ECHA (EC/EINECS)
226-383-6
Created by admin on Tue Apr 01 19:18:42 GMT 2025 , Edited by admin on Tue Apr 01 19:18:42 GMT 2025
PRIMARY
EPA CompTox
DTXSID70202175
Created by admin on Tue Apr 01 19:18:42 GMT 2025 , Edited by admin on Tue Apr 01 19:18:42 GMT 2025
PRIMARY
NSC
5274
Created by admin on Tue Apr 01 19:18:42 GMT 2025 , Edited by admin on Tue Apr 01 19:18:42 GMT 2025
PRIMARY
CAS
5390-04-5
Created by admin on Tue Apr 01 19:18:42 GMT 2025 , Edited by admin on Tue Apr 01 19:18:42 GMT 2025
PRIMARY
PUBCHEM
79346
Created by admin on Tue Apr 01 19:18:42 GMT 2025 , Edited by admin on Tue Apr 01 19:18:42 GMT 2025
PRIMARY
FDA UNII
2PDG6ME2TL
Created by admin on Tue Apr 01 19:18:42 GMT 2025 , Edited by admin on Tue Apr 01 19:18:42 GMT 2025
PRIMARY