Structure Information
Compound Identification
SMILES
C[C@@H]1CC[C@@H]2[C@@]11CC[C@](C)(C1)[C@H](O)C2(C)C
InChIKey
InChIKey=UQKRCCOELQIGCU-BUONHZGMSA-N
Formula
C15H26O
Mass
222.372
Compound Identification
SMILES
C[C@@H]1CC[C@@H]2[C@@]11CC[C@](C)(C1)[C@H](O)C2(C)C
InChIKey
InChIKey=UQKRCCOELQIGCU-BUONHZGMSA-N
Formula
C15H26O
Mass
222.372