Structure Information
Compound Identification
SMILES
CC(O)(C1CCCCC1)C12CC3CC(CC(CO)(C3)C1)C2
InChIKey
InChIKey=XIMIIJKQKJVRBC-UHFFFAOYSA-N
Formula
C19H32O2
Mass
292.463
Compound Identification
SMILES
CC(O)(C1CCCCC1)C12CC3CC(CC(CO)(C3)C1)C2
InChIKey
InChIKey=XIMIIJKQKJVRBC-UHFFFAOYSA-N
Formula
C19H32O2
Mass
292.463