Structure Information
Compound Identification
SMILES
CO[C@@H]1[C@@H]2[C@@H](C[C@H]3OC(C)(C)O[C@@H]23)[C@H](C[C@H]1OC(C)=O)C=C
InChIKey
InChIKey=ABNJTMFPMTYXEO-MUIZQBCCSA-N
Formula
C17H26O5
Mass
310.39
Compound Identification
SMILES
CO[C@@H]1[C@@H]2[C@@H](C[C@H]3OC(C)(C)O[C@@H]23)[C@H](C[C@H]1OC(C)=O)C=C
InChIKey
InChIKey=ABNJTMFPMTYXEO-MUIZQBCCSA-N
Formula
C17H26O5
Mass
310.39