IUPAC: propan-2-olate
SMILES:
CC(C)[O-]분자식: C3H7O-
분자량: 59.09
InChIKey: OGHBATFHNDZKSO-UHFFFAOYSA-N
InChI:
PubChem CID: 3260420 →InChI=1S/C3H7O/c1-3(2)4/h3H,1-2H3/q-1동의어
isopropoxideisopropanolateOGHBATFHNDZKSO-UHFFFAOYSA-NNS00114705
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