1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]butan-1-one

Systemtic Name: 1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]butan-1-one Openeye Name: 1-[5-(1,3-dioxolan-2-yl)-2-thienyl]butan-1-one CAS Name: 1-[5-(1,3-dioxolan-2-yl)-2-thiophenyl]-1-butanone IUPAC Name: 1-[5-(1,3-dioxolan-2-yl)thiophen-2-yl]butan-1-one Traditional Name: 1-[5-(1,3-dioxolan-2-yl)-2-thienyl]butan-1-one Formula: C11H14O3S MolecularWeight: 226.29206

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)C1=CC=C(S1)C2OCCO2

Isomeric SMILES

CCCC(=O)C1=CC=C(S1)C2OCCO2

InChI

InChI=1S/C11H14O3S/c1-2-3-8(12)9-4-5-10(15-9)11-13-6-7-14-11/h4-5,11H,2-3,6-7H2,1H3