Structure Information
Compound Identification
SMILES
C\C(=C\C=C\C(=O)\C=C\C=C(\C)C#C)C#C
InChIKey
InChIKey=QWPDHLAZXNBESJ-PWBMRHBKSA-N
Formula
C15H14O
Mass
210.276
Compound Identification
SMILES
C\C(=C\C=C\C(=O)\C=C\C=C(\C)C#C)C#C
InChIKey
InChIKey=QWPDHLAZXNBESJ-PWBMRHBKSA-N
Formula
C15H14O
Mass
210.276