Structure Information
Compound Identification
SMILES
C[C@]12CCCC(=C)[C@@]1(C[C@@H](C[C@@H]2O)C(=C)C(O)=O)OO
InChIKey
InChIKey=VGDGGIGDGBJYDY-AYRXBEOTSA-N
Formula
C15H22O5
Mass
282.336
Compound Identification
SMILES
C[C@]12CCCC(=C)[C@@]1(C[C@@H](C[C@@H]2O)C(=C)C(O)=O)OO
InChIKey
InChIKey=VGDGGIGDGBJYDY-AYRXBEOTSA-N
Formula
C15H22O5
Mass
282.336