← Back

Name: acetonide

IUPAC: prop-1-en-2-olate

SMILES: [CH2-]C(C)=O

Canonical SMILES: CC(=C)[O-]

Molecular formula: C3H5O-

Molecular weight: 57.07

InChIKey: NARVIWMVBMUEOG-UHFFFAOYSA-M

InChI: InChI=1S/C3H6O/c1-3(2)4/h4H,1H2,2H3/p-1

PubChem CID: 12564590 →

Synonyms

QWOJMRHUQHTCJG-UHFFFAOYSA-N

Involved in 25 reactions→

Extended Search

Substructure Search→Similarity Search→