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Details

Stereochemistry ACHIRAL
Molecular Formula C6H10O
Molecular Weight 98.143
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-PROPOXY-1-PROPYNE

SMILES

CCCOCC#C

InChI

InChIKey=XEKBFEGUEXOLCV-UHFFFAOYSA-N
InChI=1S/C6H10O/c1-3-5-7-6-4-2/h1H,4-6H2,2H3

HIDE SMILES / InChI

Molecular Formula C6H10O
Molecular Weight 98.143
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 18:23:06 GMT 2023
Edited
by admin
on Sat Dec 16 18:23:06 GMT 2023
Record UNII
2WQ95DK6GL
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-PROPOXY-1-PROPYNE
Systematic Name English
1-PROPYNE, 3-PROPOXY-
Systematic Name English
3-PROPOXYPROP-1-YNE
Systematic Name English
Code System Code Type Description
FDA UNII
2WQ95DK6GL
Created by admin on Sat Dec 16 18:23:06 GMT 2023 , Edited by admin on Sat Dec 16 18:23:06 GMT 2023
PRIMARY
PUBCHEM
104416
Created by admin on Sat Dec 16 18:23:06 GMT 2023 , Edited by admin on Sat Dec 16 18:23:06 GMT 2023
PRIMARY
CAS
53135-64-1
Created by admin on Sat Dec 16 18:23:06 GMT 2023 , Edited by admin on Sat Dec 16 18:23:06 GMT 2023
PRIMARY
EPA CompTox
DTXSID60201218
Created by admin on Sat Dec 16 18:23:06 GMT 2023 , Edited by admin on Sat Dec 16 18:23:06 GMT 2023
PRIMARY
ECHA (EC/EINECS)
258-386-3
Created by admin on Sat Dec 16 18:23:06 GMT 2023 , Edited by admin on Sat Dec 16 18:23:06 GMT 2023
PRIMARY