(4S)-2,2-dimethyl-4-[(E)-pent-1-enyl]-1,3-dioxan-5-one

Systemtic Name: (4S)-2,2-dimethyl-4-[(E)-pent-1-enyl]-1,3-dioxan-5-one Openeye Name: (4S)-2,2-dimethyl-4-[(E)-pent-1-enyl]-1,3-dioxan-5-one CAS Name: (4S)-2,2-dimethyl-4-[(E)-pent-1-enyl]-1,3-dioxan-5-one IUPAC Name: (4S)-2,2-dimethyl-4-[(E)-pent-1-enyl]-1,3-dioxan-5-one Traditional Name: (4S)-2,2-dimethyl-4-[(E)-pent-1-enyl]-1,3-dioxan-5-one Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CCCC=CC1C(=O)COC(O1)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O3/c1-4-5-6-7-10-9(12)8-13-11(2,3)14-10/h6-7,10H,4-5,8H2,1-3H3/b7-6+/t10-/m0/s1