(1R,5S)-2,2-dimethyl-5-methylperoxy-3,4-dioxabicyclo[3.3.1]nonane

Systemtic Name: (1R,5S)-2,2-dimethyl-5-methylperoxy-3,4-dioxabicyclo[3.3.1]nonane Openeye Name: (1R,5S)-2,2-dimethyl-5-methylperoxy-3,4-dioxabicyclo[3.3.1]nonane CAS Name: (1R,5S)-2,2-dimethyl-5-methyldioxy-3,4-dioxabicyclo[3.3.1]nonane IUPAC Name: (1R,5S)-2,2-dimethyl-5-methylperoxy-3,4-dioxabicyclo[3.3.1]nonane Traditional Name: (1R,5S)-2,2-dimethyl-5-methylperoxy-3,4-dioxabicyclo[3.3.1]nonane Formula: C10H18O4 MolecularWeight: 202.24752

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCCC(C2)(OO1)OOC)C

Isomeric SMILES

CC1([C@@H]2CCC[C@@](C2)(OO1)OOC)C

InChI

InChI=1S/C10H18O4/c1-9(2)8-5-4-6-10(7-8,13-11-3)14-12-9/h8H,4-7H2,1-3H3/t8-,10+/m1/s1