(1S,5R)-5-ethyl-4-methyl-3,6,8-trioxabicyclo[3.2.1]octan-4-ol

Systemtic Name: (1S,5R)-5-ethyl-4-methyl-3,6,8-trioxabicyclo[3.2.1]octan-4-ol Openeye Name: (1S,5R)-5-ethyl-4-methyl-3,6,8-trioxabicyclo[3.2.1]octan-4-ol CAS Name: (1S,5R)-5-ethyl-4-methyl-3,6,8-trioxabicyclo[3.2.1]octan-4-ol IUPAC Name: (1S,5R)-5-ethyl-4-methyl-3,6,8-trioxabicyclo[3.2.1]octan-4-ol Traditional Name: (1S,5R)-5-ethyl-4-methyl-3,6,8-trioxabicyclo[3.2.1]octan-4-ol Formula: C8H14O4 MolecularWeight: 174.19436

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Descriptors Computed from Structure

Canonical SMILES:

CCC12C(OCC(O1)CO2)(C)O

Isomeric SMILES

CC[C@]12C(OC[C@H](O1)CO2)(C)O

InChI

InChI=1S/C8H14O4/c1-3-8-7(2,9)10-4-6(12-8)5-11-8/h6,9H,3-5H2,1-2H3/t6-,7?,8+/m0/s1