Structure Information
Compound Identification
SMILES
C[C@H]1[C@H](C[C@H]2[C@]3(C)C[C@@H]3[C@@H]3[C@H](OC(C)=O)[C@]12OC(=O)C3=C)OC(C)=O
InChIKey
InChIKey=JMWYWNUKZJTQIA-HHTDEDCZSA-N
Formula
C19H24O6
Mass
348.395
Compound Identification
SMILES
C[C@H]1[C@H](C[C@H]2[C@]3(C)C[C@@H]3[C@@H]3[C@H](OC(C)=O)[C@]12OC(=O)C3=C)OC(C)=O
InChIKey
InChIKey=JMWYWNUKZJTQIA-HHTDEDCZSA-N
Formula
C19H24O6
Mass
348.395