Structure Information
Compound Identification
SMILES
CC(C)[C@@H]1[C@@H](O)C[C@]2(C)[C@@H]([C@@H]1OC(C)=O)[C@](C)(O)CCC2=O
InChIKey
InChIKey=WENAAUBRGAPTCN-LKPMVJSRSA-N
Formula
C17H28O5
Mass
312.406
Compound Identification
SMILES
CC(C)[C@@H]1[C@@H](O)C[C@]2(C)[C@@H]([C@@H]1OC(C)=O)[C@](C)(O)CCC2=O
InChIKey
InChIKey=WENAAUBRGAPTCN-LKPMVJSRSA-N
Formula
C17H28O5
Mass
312.406