Structure Information
Compound Identification
SMILES
CCCCCCC(=C)C1=C[C@@H](C)[C@@H](O)C1
InChIKey
InChIKey=OKHRHRQCJALCDD-OCCSQVGLSA-N
Formula
C14H24O
Mass
208.345
Compound Identification
SMILES
CCCCCCC(=C)C1=C[C@@H](C)[C@@H](O)C1
InChIKey
InChIKey=OKHRHRQCJALCDD-OCCSQVGLSA-N
Formula
C14H24O
Mass
208.345