2-methyl-3-(3-oxidanylprop-1-ynyl)cyclopent-2-en-1-one

Systemtic Name: 2-methyl-3-(3-oxidanylprop-1-ynyl)cyclopent-2-en-1-one Openeye Name: 3-(3-hydroxyprop-1-ynyl)-2-methyl-cyclopent-2-en-1-one CAS Name: 3-(3-hydroxyprop-1-ynyl)-2-methyl-1-cyclopent-2-enone IUPAC Name: 3-(3-hydroxyprop-1-ynyl)-2-methylcyclopent-2-en-1-one Traditional Name: 3-(3-hydroxyprop-1-ynyl)-2-methyl-cyclopent-2-en-1-one Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)C#CCO

Isomeric SMILES

CC1=C(CCC1=O)C#CCO

InChI

InChI=1S/C9H10O2/c1-7-8(3-2-6-10)4-5-9(7)11/h10H,4-6H2,1H3