Structure Information
Compound Identification
SMILES
CC(C)(O)CCC[C@]1(C)[C@H]2CC[C@H](C2)[C@]1(C)O
InChIKey
InChIKey=ONZMMFKLFOIFOS-MXYBEHONSA-N
Formula
C15H28O2
Mass
240.387
Compound Identification
SMILES
CC(C)(O)CCC[C@]1(C)[C@H]2CC[C@H](C2)[C@]1(C)O
InChIKey
InChIKey=ONZMMFKLFOIFOS-MXYBEHONSA-N
Formula
C15H28O2
Mass
240.387