(1R,5S)-5-ethoxy-4,4-diethyl-3-oxabicyclo[3.2.0]heptane

Systemtic Name: (1R,5S)-5-ethoxy-4,4-diethyl-3-oxabicyclo[3.2.0]heptane Openeye Name: (1R,5S)-5-ethoxy-4,4-diethyl-3-oxabicyclo[3.2.0]heptane CAS Name: (1R,5S)-5-ethoxy-4,4-diethyl-3-oxabicyclo[3.2.0]heptane IUPAC Name: (1R,5S)-5-ethoxy-4,4-diethyl-3-oxabicyclo[3.2.0]heptane Traditional Name: (1R,5S)-5-ethoxy-4,4-diethyl-3-oxabicyclo[3.2.0]heptane Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CCC1(C2(CCC2CO1)OCC)CC

Isomeric SMILES

CCC1([C@@]2(CC[C@@H]2CO1)OCC)CC

InChI

InChI=1S/C12H22O2/c1-4-11(5-2)12(13-6-3)8-7-10(12)9-14-11/h10H,4-9H2,1-3H3/t10-,12+/m1/s1