6-(3,8-dioxabicyclo[3.2.1]octan-4-yl)-3-methyl-hexan-2-one

Systemtic Name: 6-(3,8-dioxabicyclo[3.2.1]octan-4-yl)-3-methyl-hexan-2-one Openeye Name: 6-(3,8-dioxabicyclo[3.2.1]octan-4-yl)-3-methyl-hexan-2-one CAS Name: 6-(3,8-dioxabicyclo[3.2.1]octan-4-yl)-3-methyl-2-hexanone IUPAC Name: 6-(3,8-dioxabicyclo[3.2.1]octan-4-yl)-3-methylhexan-2-one Traditional Name: 6-(3,8-dioxabicyclo[3.2.1]octan-4-yl)-3-methyl-hexan-2-one Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCCC1C2CCC(O2)CO1)C(=O)C

Isomeric SMILES

CC(CCCC1C2CCC(O2)CO1)C(=O)C

InChI

InChI=1S/C13H22O3/c1-9(10(2)14)4-3-5-12-13-7-6-11(16-13)8-15-12/h9,11-13H,3-8H2,1-2H3