Structure Information
Compound Identification
SMILES
CC12CC3CC4C1CC1CC2C(O)(C3)C4(C)C1
InChIKey
InChIKey=AFZQDVIJTQNBQL-UHFFFAOYSA-N
Formula
C16H24O
Mass
232.367
Compound Identification
SMILES
CC12CC3CC4C1CC1CC2C(O)(C3)C4(C)C1
InChIKey
InChIKey=AFZQDVIJTQNBQL-UHFFFAOYSA-N
Formula
C16H24O
Mass
232.367