4-methyl-4-oxidanyl-5-prop-2-ynyl-cyclopent-2-en-1-one

Systemtic Name: 4-methyl-4-oxidanyl-5-prop-2-ynyl-cyclopent-2-en-1-one Openeye Name: 4-hydroxy-4-methyl-5-prop-2-ynyl-cyclopent-2-en-1-one CAS Name: 4-hydroxy-4-methyl-5-prop-2-ynyl-1-cyclopent-2-enone IUPAC Name: 4-hydroxy-4-methyl-5-prop-2-ynylcyclopent-2-en-1-one Traditional Name: 4-hydroxy-4-methyl-5-propargyl-cyclopent-2-en-1-one Formula: C9H10O2 MolecularWeight: 150.1745

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C=CC(=O)C1CC#C)O

Isomeric SMILES

CC1(C=CC(=O)C1CC#C)O

InChI

InChI=1S/C9H10O2/c1-3-4-7-8(10)5-6-9(7,2)11/h1,5-7,11H,4H2,2H3