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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CCC1=O)OC

Isomeric SMILES

CC1=C(CCC1=O)OC

InChI

InChI=1S/C7H10O2/c1-5-6(8)3-4-7(5)9-2/h3-4H2,1-2H3