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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1)C(OO2)(C)OOC

Isomeric SMILES

C[C@]12CCC[C@H](C1)C(OO2)(C)OOC

InChI

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