Structure Information
Compound Identification
SMILES
C[C@@H]1[C@@](C)(O)CCC2C(C)(C)CCC[C@@]12C
InChIKey
InChIKey=XSGDPVPUQBOYGK-WOOSNZAASA-N
Formula
C15H28O
Mass
224.388
Compound Identification
SMILES
C[C@@H]1[C@@](C)(O)CCC2C(C)(C)CCC[C@@]12C
InChIKey
InChIKey=XSGDPVPUQBOYGK-WOOSNZAASA-N
Formula
C15H28O
Mass
224.388