3-(4-methylpent-3-enoxy)-2H-furan-5-one

Systemtic Name: 3-(4-methylpent-3-enoxy)-2H-furan-5-one Openeye Name: 3-(4-methylpent-3-enoxy)-2H-furan-5-one CAS Name: 3-(4-methylpent-3-enoxy)-2H-furan-5-one IUPAC Name: 3-(4-methylpent-3-enoxy)-2H-furan-5-one Traditional Name: 3-(4-methylpent-3-enoxy)-2H-furan-5-one Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCCOC1=CC(=O)OC1)C

Isomeric SMILES

CC(=CCCOC1=CC(=O)OC1)C

InChI

InChI=1S/C10H14O3/c1-8(2)4-3-5-12-9-6-10(11)13-7-9/h4,6H,3,5,7H2,1-2H3