Name: 1-Benzoyloxy-2-bromomethyl-3-hydroxymethylcyclobutane

IUPAC: [2-(bromomethyl)-3-(hydroxymethyl)cyclobutyl] benzoate

SMILES: O=C(OC1CC(CO)C1CBr)c1ccccc1

Canonical SMILES: C1C(C(C1OC(=O)C2=CC=CC=C2)CBr)CO

Summenformel: C13H15BrO3

Molare Masse: 299.16

InChIKey: ACRNCCIDAMZBQA-UHFFFAOYSA-N

InChI: InChI=1S/C13H15BrO3/c14-7-11-10(8-15)6-12(11)17-13(16)9-4-2-1-3-5-9/h1-5,10-12,15H,6-8H2

Synonyme

SCHEMBL9470650ACRNCCIDAMZBQA-UHFFFAOYSA-N1-Benzoyloxy-2-bromomethyl-3-hydroxymethylcyclobutane

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