(Z)-4-oxidanylidenepent-2-en-2-olate; propan-2-ol

Systemtic Name: (Z)-4-oxidanylidenepent-2-en-2-olate; propan-2-ol Openeye Name: (Z)-4-oxopent-2-en-2-olate; propan-2-ol CAS Name: (Z)-4-oxo-2-penten-2-olate; 2-propanol IUPAC Name: (Z)-4-oxopent-2-en-2-olate; propan-2-ol Traditional Name: (Z)-4-ketopent-2-en-2-olate; propan-2-ol Formula: C8H15O3- MolecularWeight: 159.2029

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C5H8O2.C3H8O/c1-4(6)3-5(2)7;1-3(2)4/h3,6H,1-2H3;3-4H,1-2H3/p-1/b4-3-;