(E)-4-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]but-3-en-2-one

Systemtic Name: (E)-4-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]but-3-en-2-one Openeye Name: (E)-4-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]but-3-en-2-one CAS Name: (E)-4-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]-3-buten-2-one IUPAC Name: (E)-4-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]but-3-en-2-one Traditional Name: (E)-4-[(4R)-2,2,5,5-tetramethyl-1,3-dioxolan-4-yl]but-3-en-2-one Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CC1C(OC(O1)(C)C)(C)C

Isomeric SMILES

CC(=O)/C=C/[C@@H]1C(OC(O1)(C)C)(C)C

InChI

InChI=1S/C11H18O3/c1-8(12)6-7-9-10(2,3)14-11(4,5)13-9/h6-7,9H,1-5H3/b7-6+/t9-/m1/s1