2,2-dimethyl-4-pent-4-enyl-1,3-dioxan-5-one

Systemtic Name: 2,2-dimethyl-4-pent-4-enyl-1,3-dioxan-5-one Openeye Name: 2,2-dimethyl-4-pent-4-enyl-1,3-dioxan-5-one CAS Name: 2,2-dimethyl-4-pent-4-enyl-1,3-dioxan-5-one IUPAC Name: 2,2-dimethyl-4-pent-4-enyl-1,3-dioxan-5-one Traditional Name: 2,2-dimethyl-4-pent-4-enyl-1,3-dioxan-5-one Formula: C11H18O3 MolecularWeight: 198.25882

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(=O)C(O1)CCCC=C)C

Isomeric SMILES

CC1(OCC(=O)C(O1)CCCC=C)C

InChI

InChI=1S/C11H18O3/c1-4-5-6-7-10-9(12)8-13-11(2,3)14-10/h4,10H,1,5-8H2,2-3H3