3-(3,4-dimethylpent-3-enoxy)-2H-furan-5-one

Systemtic Name: 3-(3,4-dimethylpent-3-enoxy)-2H-furan-5-one Openeye Name: 3-(3,4-dimethylpent-3-enoxy)-2H-furan-5-one CAS Name: 3-(3,4-dimethylpent-3-enoxy)-2H-furan-5-one IUPAC Name: 3-(3,4-dimethylpent-3-enoxy)-2H-furan-5-one Traditional Name: 3-(3,4-dimethylpent-3-enoxy)-2H-furan-5-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)CCOC1=CC(=O)OC1)C

Isomeric SMILES

CC(=C(C)CCOC1=CC(=O)OC1)C

InChI

InChI=1S/C11H16O3/c1-8(2)9(3)4-5-13-10-6-11(12)14-7-10/h6H,4-5,7H2,1-3H3