Structure Information
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@@H](O)CC[C@]34C)[C@@H]1CC[C@@H]2Cl
InChIKey
InChIKey=QSRNOURWNXUSFA-YSZCXEEOSA-N
Formula
C19H31ClO
Mass
310.91
Compound Identification
SMILES
C[C@]12CC[C@H]3[C@@H](CC[C@H]4C[C@@H](O)CC[C@]34C)[C@@H]1CC[C@@H]2Cl
InChIKey
InChIKey=QSRNOURWNXUSFA-YSZCXEEOSA-N
Formula
C19H31ClO
Mass
310.91