Structure Information
Compound Identification
SMILES
O[C@@H]1CC[C@]2(CCCO2)[C@@]2(CCCO2)[C@@]11CCCO1
InChIKey
InChIKey=JPGJRPVOSMGILF-TUVASFSCSA-N
Formula
C15H24O4
Mass
268.353
Compound Identification
SMILES
O[C@@H]1CC[C@]2(CCCO2)[C@@]2(CCCO2)[C@@]11CCCO1
InChIKey
InChIKey=JPGJRPVOSMGILF-TUVASFSCSA-N
Formula
C15H24O4
Mass
268.353