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

Systemtic Name: (1R,5S)-3-methyl-2,4-dioxabicyclo[3.3.1]nonane Openeye Name: (1R,5S)-3-methyl-2,4-dioxabicyclo[3.3.1]nonane CAS Name: (1R,5S)-3-methyl-2,4-dioxabicyclo[3.3.1]nonane IUPAC Name: (1R,5S)-3-methyl-2,4-dioxabicyclo[3.3.1]nonane Traditional Name: (1R,5S)-3-methyl-2,4-dioxabicyclo[3.3.1]nonane Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CC1OC2CCCC(C2)O1

Isomeric SMILES

CC1O[C@@H]2CCC[C@@H](C2)O1

InChI

InChI=1S/C8H14O2/c1-6-9-7-3-2-4-8(5-7)10-6/h6-8H,2-5H2,1H3/t6?,7-,8+