Structure Information
Compound Identification
SMILES
OOC(=C)CP(C1(CC1)OO)C1(CC1)OO
InChIKey
InChIKey=BCQMZJPISSYGCG-UHFFFAOYSA-N
Formula
C9H15O6P
Mass
250.187
Compound Identification
SMILES
OOC(=C)CP(C1(CC1)OO)C1(CC1)OO
InChIKey
InChIKey=BCQMZJPISSYGCG-UHFFFAOYSA-N
Formula
C9H15O6P
Mass
250.187