3-methoxy-2-methyl-4-oxidanyl-cyclopent-2-en-1-one

Systemtic Name: 3-methoxy-2-methyl-4-oxidanyl-cyclopent-2-en-1-one Openeye Name: 4-hydroxy-3-methoxy-2-methyl-cyclopent-2-en-1-one CAS Name: 4-hydroxy-3-methoxy-2-methyl-1-cyclopent-2-enone IUPAC Name: 4-hydroxy-3-methoxy-2-methylcyclopent-2-en-1-one Traditional Name: 4-hydroxy-3-methoxy-2-methyl-cyclopent-2-en-1-one Formula: C7H10O3 MolecularWeight: 142.1525

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(CC1=O)O)OC

Isomeric SMILES

CC1=C(C(CC1=O)O)OC

InChI

InChI=1S/C7H10O3/c1-4-5(8)3-6(9)7(4)10-2/h6,9H,3H2,1-2H3