Structure Information
Compound Identification
SMILES
CC1CC[C@@H]2[C@@H](C)[C@@H](O)C[C@H]3C[C@]12OC3(C)C
InChIKey
InChIKey=YEHOSOZZRKVZEO-FEYGAEDDSA-N
Formula
C15H26O2
Mass
238.371
Compound Identification
SMILES
CC1CC[C@@H]2[C@@H](C)[C@@H](O)C[C@H]3C[C@]12OC3(C)C
InChIKey
InChIKey=YEHOSOZZRKVZEO-FEYGAEDDSA-N
Formula
C15H26O2
Mass
238.371