Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1CC[C@]2(C)[C@H]1C[C@]1(C)CC[C@@]2(O)O1
InChIKey
InChIKey=WJRIMKOXIVMKTM-BTFPBAQTSA-N
Formula
C15H26O2
Mass
238.371
Compound Identification
SMILES
CC(C)[C@@H]1CC[C@]2(C)[C@H]1C[C@]1(C)CC[C@@]2(O)O1
InChIKey
InChIKey=WJRIMKOXIVMKTM-BTFPBAQTSA-N
Formula
C15H26O2
Mass
238.371