3-(4-methylpent-4-en-1-ynyl)-2H-furan-5-one

Systemtic Name: 3-(4-methylpent-4-en-1-ynyl)-2H-furan-5-one Openeye Name: 3-(4-methylpent-4-en-1-ynyl)-2H-furan-5-one CAS Name: 3-(4-methylpent-4-en-1-ynyl)-2H-furan-5-one IUPAC Name: 3-(4-methylpent-4-en-1-ynyl)-2H-furan-5-one Traditional Name: 3-(4-methylpent-4-en-1-ynyl)-2H-furan-5-one Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)CC#CC1=CC(=O)OC1

Isomeric SMILES

CC(=C)CC#CC1=CC(=O)OC1

InChI

InChI=1S/C10H10O2/c1-8(2)4-3-5-9-6-10(11)12-7-9/h6H,1,4,7H2,2H3