Structure Information
Compound Identification
SMILES
[W++].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.OCCCCC#[C-]
InChIKey
InChIKey=JVSUFDKMIOQKEG-UHFFFAOYSA-N
Formula
C14H14O4W
Mass
430.1
Compound Identification
SMILES
[W++].[C-]#[O+].[C-]#[O+].[C-]#[O+].[CH]1[CH][CH][CH][CH]1.OCCCCC#[C-]
InChIKey
InChIKey=JVSUFDKMIOQKEG-UHFFFAOYSA-N
Formula
C14H14O4W
Mass
430.1