(4R)-4-methyl-3-(3-oxidanylidenebutyl)cyclohex-2-en-1-one

Systemtic Name: (4R)-4-methyl-3-(3-oxidanylidenebutyl)cyclohex-2-en-1-one Openeye Name: (4R)-4-methyl-3-(3-oxobutyl)cyclohex-2-en-1-one CAS Name: (4R)-4-methyl-3-(3-oxobutyl)-1-cyclohex-2-enone IUPAC Name: (4R)-4-methyl-3-(3-oxobutyl)cyclohex-2-en-1-one Traditional Name: (4R)-3-(3-ketobutyl)-4-methyl-cyclohex-2-en-1-one Formula: C11H16O2 MolecularWeight: 180.24354

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)C=C1CCC(=O)C

Isomeric SMILES

C[C@@H]1CCC(=O)C=C1CCC(=O)C

InChI

InChI=1S/C11H16O2/c1-8-3-6-11(13)7-10(8)5-4-9(2)12/h7-8H,3-6H2,1-2H3/t8-/m1/s1