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

Systemtic Name: 3-methyl-2-pentoxy-cyclopent-2-en-1-one Openeye Name: 3-methyl-2-pentoxy-cyclopent-2-en-1-one CAS Name: 3-methyl-2-pentoxy-1-cyclopent-2-enone IUPAC Name: 3-methyl-2-pentoxycyclopent-2-en-1-one Traditional Name: 2-amoxy-3-methyl-cyclopent-2-en-1-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCOC1=C(CCC1=O)C

Isomeric SMILES

CCCCCOC1=C(CCC1=O)C

InChI

InChI=1S/C11H18O2/c1-3-4-5-8-13-11-9(2)6-7-10(11)12/h3-8H2,1-2H3