Structure Information
Compound Identification
SMILES
CCCCCCO[C@@H]1C=C(C)[C@@H](O)C(C)=C1C
InChIKey
InChIKey=BFFGFEKHLGNSHJ-HUUCEWRRSA-N
Formula
C15H26O2
Mass
238.371
Compound Identification
SMILES
CCCCCCO[C@@H]1C=C(C)[C@@H](O)C(C)=C1C
InChIKey
InChIKey=BFFGFEKHLGNSHJ-HUUCEWRRSA-N
Formula
C15H26O2
Mass
238.371