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propane-1,1,2-triol; prop-1-en-2-olate

propane-1,1,2-triol; prop-1-en-2-olate

Systemtic Name:propane-1,1,2-triol; prop-1-en-2-olate
Openeye Name:propane-1,1,2-triol; prop-1-en-2-olate
CAS Name:propane-1,1,2-triol; 1-propen-2-olate
IUPAC Name:propane-1,1,2-triol; prop-1-en-2-olate
Traditional Name:propane-1,1,2-triol; prop-1-en-2-olate
Formula: C6H13O4-
MolecularWeight: 149.16502
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Descriptors Computed from Structure

Canonical SMILES:

CC(C(O)O)O.CC(=C)[O-]


Isomeric SMILES

CC(C(O)O)O.CC(=C)[O-]


InChI

InChI=1S/C3H8O3.C3H6O/c1-2(4)3(5)6;1-3(2)4/h2-6H,1H3;4H,1H2,2H3/p-1


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