Structure Information
Compound Identification
SMILES
CC[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CCCCC4=C3CC[C@]12C
InChIKey
InChIKey=JRMAALMCPIGZSA-FUMNGEBKSA-N
Formula
C20H30O
Mass
286.459
Compound Identification
SMILES
CC[C@@]1(O)CC[C@H]2[C@@H]3CCC4=CCCCC4=C3CC[C@]12C
InChIKey
InChIKey=JRMAALMCPIGZSA-FUMNGEBKSA-N
Formula
C20H30O
Mass
286.459