(E)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-ethoxy-3-oxidanyl-prop-2-en-1-one

Systemtic Name: (E)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-ethoxy-3-oxidanyl-prop-2-en-1-one Openeye Name: (E)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-ethoxy-3-hydroxy-prop-2-en-1-one CAS Name: (E)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-ethoxy-3-hydroxy-2-propen-1-one IUPAC Name: (E)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-ethoxy-3-hydroxyprop-2-en-1-one Traditional Name: (E)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-ethoxy-3-hydroxy-prop-2-en-1-one Formula: C10H16O5 MolecularWeight: 216.23104

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=CC(=O)C1COC(O1)(C)C)O

Isomeric SMILES

CCO/C(=C/C(=O)[C@H]1COC(O1)(C)C)/O

InChI

InChI=1S/C10H16O5/c1-4-13-9(12)5-7(11)8-6-14-10(2,3)15-8/h5,8,12H,4,6H2,1-3H3/b9-5+/t8-/m1/s1