Structure Information
Compound Identification
SMILES
O[C@@H]1C[C@]2(CCCO2)[C@@]2(CCCO2)[C@@]2(CCCO2)C1=O
InChIKey
InChIKey=JYBOGBDYMPCNRT-NGFQHRJXSA-N
Formula
C15H22O5
Mass
282.336
Compound Identification
SMILES
O[C@@H]1C[C@]2(CCCO2)[C@@]2(CCCO2)[C@@]2(CCCO2)C1=O
InChIKey
InChIKey=JYBOGBDYMPCNRT-NGFQHRJXSA-N
Formula
C15H22O5
Mass
282.336