3-methoxy-5-methyl-cyclopent-2-en-1-one

Systemtic Name: 3-methoxy-5-methyl-cyclopent-2-en-1-one Openeye Name: 3-methoxy-5-methyl-cyclopent-2-en-1-one CAS Name: 3-methoxy-5-methyl-1-cyclopent-2-enone IUPAC Name: 3-methoxy-5-methylcyclopent-2-en-1-one Traditional Name: 3-methoxy-5-methyl-cyclopent-2-en-1-one Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=CC1=O)OC

Isomeric SMILES

CC1CC(=CC1=O)OC

InChI

InChI=1S/C7H10O2/c1-5-3-6(9-2)4-7(5)8/h4-5H,3H2,1-2H3