Structure Information
Compound Identification
SMILES
CC12CCC3C(CC=C4CC(O)CC[C@]34C)C1CCC2=O
InChIKey
InChIKey=FMGSKLZLMKYGDP-CAWLCXJGSA-N
Formula
C19H28O2
Mass
288.431
Compound Identification
SMILES
CC12CCC3C(CC=C4CC(O)CC[C@]34C)C1CCC2=O
InChIKey
InChIKey=FMGSKLZLMKYGDP-CAWLCXJGSA-N
Formula
C19H28O2
Mass
288.431