Structure Information
Compound Identification
SMILES
C[C@@H]1CCC[C@H]2CC(O)C(C[C@@]12C)C(C)(C)O
InChIKey
InChIKey=PFFFFPKBFDHDFB-UJZIZYCTSA-N
Formula
C15H28O2
Mass
240.387
Compound Identification
SMILES
C[C@@H]1CCC[C@H]2CC(O)C(C[C@@]12C)C(C)(C)O
InChIKey
InChIKey=PFFFFPKBFDHDFB-UJZIZYCTSA-N
Formula
C15H28O2
Mass
240.387