(E)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]oct-3-en-2-one

Systemtic Name: (E)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]oct-3-en-2-one Openeye Name: (E)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]oct-3-en-2-one CAS Name: (E)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]-3-octen-2-one IUPAC Name: (E)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]oct-3-en-2-one Traditional Name: (E)-1-[(4S)-2,2-dimethyl-1,3-dioxolan-4-yl]oct-3-en-2-one Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC=CC(=O)CC1COC(O1)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C13H22O3/c1-4-5-6-7-8-11(14)9-12-10-15-13(2,3)16-12/h7-8,12H,4-6,9-10H2,1-3H3/b8-7+/t12-/m0/s1