1-[(4S,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl]pent-4-en-2-one

Systemtic Name: 1-[(4S,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl]pent-4-en-2-one Openeye Name: 1-[(4S,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl]pent-4-en-2-one CAS Name: 1-[(4S,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl]-4-penten-2-one IUPAC Name: 1-[(4S,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl]pent-4-en-2-one Traditional Name: 1-[(4S,6S)-2,2,6-trimethyl-1,3-dioxan-4-yl]pent-4-en-2-one Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(O1)(C)C)CC(=O)CC=C

Isomeric SMILES

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

InChI

InChI=1S/C12H20O3/c1-5-6-10(13)8-11-7-9(2)14-12(3,4)15-11/h5,9,11H,1,6-8H2,2-4H3/t9-,11-/m0/s1