Structure Information
Compound Identification
SMILES
[CH3-].[CH3-].[CH3-].[CH3-].[V].[W++].C[C-]=O
InChIKey
InChIKey=ASRVPMIAVZFXBB-UHFFFAOYSA-N
Formula
C6H15OVW
Mass
337.97
Compound Identification
SMILES
[CH3-].[CH3-].[CH3-].[CH3-].[V].[W++].C[C-]=O
InChIKey
InChIKey=ASRVPMIAVZFXBB-UHFFFAOYSA-N
Formula
C6H15OVW
Mass
337.97