3-methoxy-2-methyl-5,5-bis(prop-2-enyl)cyclopent-2-en-1-one

Systemtic Name: 3-methoxy-2-methyl-5,5-bis(prop-2-enyl)cyclopent-2-en-1-one Openeye Name: 5,5-diallyl-3-methoxy-2-methyl-cyclopent-2-en-1-one CAS Name: 3-methoxy-2-methyl-5,5-bis(prop-2-enyl)-1-cyclopent-2-enone IUPAC Name: 3-methoxy-2-methyl-5,5-bis(prop-2-enyl)cyclopent-2-en-1-one Traditional Name: 5,5-diallyl-3-methoxy-2-methyl-cyclopent-2-en-1-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(CC(C1=O)(CC=C)CC=C)OC

Isomeric SMILES

CC1=C(CC(C1=O)(CC=C)CC=C)OC

InChI

InChI=1S/C13H18O2/c1-5-7-13(8-6-2)9-11(15-4)10(3)12(13)14/h5-6H,1-2,7-9H2,3-4H3