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

Systemtic Name: (1S,5S)-7-ethyl-5,7-dimethyl-6,8-dioxabicyclo[3.2.1]octane Openeye Name: (1S,5S)-7-ethyl-5,7-dimethyl-6,8-dioxabicyclo[3.2.1]octane CAS Name: (1S,5S)-7-ethyl-5,7-dimethyl-6,8-dioxabicyclo[3.2.1]octane IUPAC Name: (1S,5S)-7-ethyl-5,7-dimethyl-6,8-dioxabicyclo[3.2.1]octane Traditional Name: (1S,5S)-7-ethyl-5,7-dimethyl-6,8-dioxabicyclo[3.2.1]octane Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2CCCC(O2)(O1)C)C

Isomeric SMILES

CCC1([C@@H]2CCC[C@@](O2)(O1)C)C

InChI

InChI=1S/C10H18O2/c1-4-9(2)8-6-5-7-10(3,11-8)12-9/h8H,4-7H2,1-3H3/t8-,9?,10-/m0/s1