(E)-7-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]hept-3-en-2-one

Systemtic Name: (E)-7-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]hept-3-en-2-one Openeye Name: (E)-7-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]hept-3-en-2-one CAS Name: (E)-7-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]-3-hepten-2-one IUPAC Name: (E)-7-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]hept-3-en-2-one Traditional Name: (E)-7-[(4R)-2,2-dimethyl-1,3-dioxan-4-yl]hept-3-en-2-one Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C=CCCCC1CCOC(O1)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O3/c1-11(14)7-5-4-6-8-12-9-10-15-13(2,3)16-12/h5,7,12H,4,6,8-10H2,1-3H3/b7-5+/t12-/m1/s1