1-[3-(1,3-dioxolan-2-yl)thiophen-2-yl]prop-2-en-1-one

Systemtic Name: 1-[3-(1,3-dioxolan-2-yl)thiophen-2-yl]prop-2-en-1-one Openeye Name: 1-[3-(1,3-dioxolan-2-yl)-2-thienyl]prop-2-en-1-one CAS Name: 1-[3-(1,3-dioxolan-2-yl)-2-thiophenyl]-2-propen-1-one IUPAC Name: 1-[3-(1,3-dioxolan-2-yl)thiophen-2-yl]prop-2-en-1-one Traditional Name: 1-[3-(1,3-dioxolan-2-yl)-2-thienyl]prop-2-en-1-one Formula: C10H10O3S MolecularWeight: 210.2496

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Descriptors Computed from Structure

Canonical SMILES:

C=CC(=O)C1=C(C=CS1)C2OCCO2

Isomeric SMILES

C=CC(=O)C1=C(C=CS1)C2OCCO2

InChI

InChI=1S/C10H10O3S/c1-2-8(11)9-7(3-6-14-9)10-12-4-5-13-10/h2-3,6,10H,1,4-5H2