Structure Information
Compound Identification
SMILES
O[C@]12CC(=C)C[C@H]1C[C@@H]1CCC[C@H]21
InChIKey
InChIKey=ZANGYGQHDSXMLN-FIQHERPVSA-N
Formula
C12H18O
Mass
178.275
Compound Identification
SMILES
O[C@]12CC(=C)C[C@H]1C[C@@H]1CCC[C@H]21
InChIKey
InChIKey=ZANGYGQHDSXMLN-FIQHERPVSA-N
Formula
C12H18O
Mass
178.275