2,2-dimethyl-6-[(E,2S)-2-oxidanylpent-3-enyl]-1,3-dioxin-4-one

Systemtic Name: 2,2-dimethyl-6-[(E,2S)-2-oxidanylpent-3-enyl]-1,3-dioxin-4-one Openeye Name: 6-[(E,2S)-2-hydroxypent-3-enyl]-2,2-dimethyl-1,3-dioxin-4-one CAS Name: 6-[(E,2S)-2-hydroxypent-3-enyl]-2,2-dimethyl-1,3-dioxin-4-one IUPAC Name: 6-[(E,2S)-2-hydroxypent-3-enyl]-2,2-dimethyl-1,3-dioxin-4-one Traditional Name: 6-[(E,2S)-2-hydroxypent-3-enyl]-2,2-dimethyl-1,3-dioxin-4-one Formula: C11H16O4 MolecularWeight: 212.24234

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC(CC1=CC(=O)OC(O1)(C)C)O

Isomeric SMILES

C/C=C/[C@H](CC1=CC(=O)OC(O1)(C)C)O

InChI

InChI=1S/C11H16O4/c1-4-5-8(12)6-9-7-10(13)15-11(2,3)14-9/h4-5,7-8,12H,6H2,1-3H3/b5-4+/t8-/m1/s1