Structure Information
Compound Identification
SMILES
C\C=C\C=C\C=C\C#C
InChIKey
InChIKey=XDZLQHLDDCOFTD-SFYXYOTASA-N
Formula
C9H10
Mass
118.179
Compound Identification
SMILES
C\C=C\C=C\C=C\C#C
InChIKey
InChIKey=XDZLQHLDDCOFTD-SFYXYOTASA-N
Formula
C9H10
Mass
118.179