名称: acetonide
IUPAC: prop-1-en-2-olate
SMILES:
[CH2-]C(C)=OCanonical SMILES:
CC(=C)[O-]分子式: C3H5O-
分子量: 57.07
InChIKey: NARVIWMVBMUEOG-UHFFFAOYSA-M
InChI:
PubChem CID: 12564590 →InChI=1S/C3H6O/c1-3(2)4/h4H,1H2,2H3/p-1同义词
QWOJMRHUQHTCJG-UHFFFAOYSA-N
参与 25 个反应→