(5S,6R)-5-methyl-6-(3-methylbut-2-enyl)oxan-2-one

Systemtic Name: (5S,6R)-5-methyl-6-(3-methylbut-2-enyl)oxan-2-one Openeye Name: (5S,6R)-5-methyl-6-(3-methylbut-2-enyl)tetrahydropyran-2-one CAS Name: (5S,6R)-5-methyl-6-(3-methylbut-2-enyl)-2-oxanone IUPAC Name: (5S,6R)-5-methyl-6-(3-methylbut-2-enyl)oxan-2-one Traditional Name: (5S,6R)-5-methyl-6-(3-methylbut-2-enyl)tetrahydropyran-2-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=O)OC1CC=C(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H18O2/c1-8(2)4-6-10-9(3)5-7-11(12)13-10/h4,9-10H,5-7H2,1-3H3/t9-,10+/m0/s1