U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O
Molecular Weight 98.143
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of PROPYLETHINYLCARBINOL

SMILES

CCCC(O)C#C

InChI

InChIKey=LTFTWJYRQNTCHI-UHFFFAOYSA-N
InChI=1S/C6H10O/c1-3-5-6(7)4-2/h2,6-7H,3,5H2,1H3

HIDE SMILES / InChI

Approval Year

Name Type Language
PROPYLETHINYLCARBINOL
Common Name English
NSC-244896
Preferred Name English
3-HYDROXY-1-HEXYNE
Systematic Name English
1-HEXYN-3-OL
Systematic Name English
1-PROPYLPROPARGYL ALCOHOL
Common Name English
(±)-1-HEXYN-3-OL
Common Name English
(±)-3-HYDROXYHEX-1-YNE
Common Name English
(RS)-1-HEXYN-3-OL
Common Name English
HEX-1-YN-3-OL
Systematic Name English
Code System Code Type Description
PUBCHEM
7746
Created by admin on Tue Apr 01 19:15:30 GMT 2025 , Edited by admin on Tue Apr 01 19:15:30 GMT 2025
PRIMARY
EPA CompTox
DTXSID4051536
Created by admin on Tue Apr 01 19:15:30 GMT 2025 , Edited by admin on Tue Apr 01 19:15:30 GMT 2025
PRIMARY
NSC
244896
Created by admin on Tue Apr 01 19:15:30 GMT 2025 , Edited by admin on Tue Apr 01 19:15:30 GMT 2025
PRIMARY
CAS
105-31-7
Created by admin on Tue Apr 01 19:15:30 GMT 2025 , Edited by admin on Tue Apr 01 19:15:30 GMT 2025
PRIMARY
FDA UNII
R9B2WH0KBL
Created by admin on Tue Apr 01 19:15:30 GMT 2025 , Edited by admin on Tue Apr 01 19:15:30 GMT 2025
PRIMARY
ECHA (EC/EINECS)
203-286-7
Created by admin on Tue Apr 01 19:15:30 GMT 2025 , Edited by admin on Tue Apr 01 19:15:30 GMT 2025
PRIMARY