Structure Information
Compound Identification
SMILES
C[C@@H]1C[C@@H]2OC(=O)C(CO)[C@H]2C[C@]2(C)[C@@H](O)CC[C@@H]12
InChIKey
InChIKey=RIFKOPMKIOWEAZ-LOFGOVQZSA-N
Formula
C15H24O4
Mass
268.353
Compound Identification
SMILES
C[C@@H]1C[C@@H]2OC(=O)C(CO)[C@H]2C[C@]2(C)[C@@H](O)CC[C@@H]12
InChIKey
InChIKey=RIFKOPMKIOWEAZ-LOFGOVQZSA-N
Formula
C15H24O4
Mass
268.353