Structure Information
Compound Identification
SMILES
C[C@H](O)C(C)(C)C=C[C@@H]1CC=C(C)C1(C)C
InChIKey
InChIKey=QZFSNJAQFWEXEA-STQMWFEESA-N
Formula
C15H26O
Mass
222.372
Compound Identification
SMILES
C[C@H](O)C(C)(C)C=C[C@@H]1CC=C(C)C1(C)C
InChIKey
InChIKey=QZFSNJAQFWEXEA-STQMWFEESA-N
Formula
C15H26O
Mass
222.372