(1R,5S,7S)-5-ethyl-7-methyl-6,8-dioxabicyclo[3.2.1]octane

Systemtic Name: (1R,5S,7S)-5-ethyl-7-methyl-6,8-dioxabicyclo[3.2.1]octane Openeye Name: (1R,5S,7S)-5-ethyl-7-methyl-6,8-dioxabicyclo[3.2.1]octane CAS Name: (1R,5S,7S)-5-ethyl-7-methyl-6,8-dioxabicyclo[3.2.1]octane IUPAC Name: (1R,5S,7S)-5-ethyl-7-methyl-6,8-dioxabicyclo[3.2.1]octane Traditional Name: (1R,5S,7S)-5-ethyl-7-methyl-6,8-dioxabicyclo[3.2.1]octane Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

CCC12CCCC(O1)C(O2)C

Isomeric SMILES

CC[C@@]12CCC[C@@H](O1)[C@@H](O2)C

InChI

InChI=1S/C9H16O2/c1-3-9-6-4-5-8(11-9)7(2)10-9/h7-8H,3-6H2,1-2H3/t7-,8+,9-/m0/s1