Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@H](O)[C@H](C)[C@@H]2CC[C@]3(C)[C@H](CC[C@@H]3[C@@H]12)OC(C)(C)C
InChIKey
InChIKey=QQEYNFCDWLUAST-XFTNPXJESA-N
Formula
C20H36O2
Mass
308.506
Compound Identification
SMILES
C[C@@H]1C[C@H](O)[C@H](C)[C@@H]2CC[C@]3(C)[C@H](CC[C@@H]3[C@@H]12)OC(C)(C)C
InChIKey
InChIKey=QQEYNFCDWLUAST-XFTNPXJESA-N
Formula
C20H36O2
Mass
308.506