(1S,2S,4R,5R)-4-ethoxybicyclo[3.1.0]hexan-2-ol

Systemtic Name: (1S,2S,4R,5R)-4-ethoxybicyclo[3.1.0]hexan-2-ol Openeye Name: (1S,2S,4R,5R)-4-ethoxybicyclo[3.1.0]hexan-2-ol CAS Name: (1S,2S,4R,5R)-4-ethoxy-2-bicyclo[3.1.0]hexanol IUPAC Name: (1S,2S,4R,5R)-4-ethoxybicyclo[3.1.0]hexan-2-ol Traditional Name: (1S,2S,4R,5R)-4-ethoxybicyclo[3.1.0]hexan-2-ol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1CC(C2C1C2)O

Isomeric SMILES

CCO[C@@H]1C[C@@H]([C@@H]2[C@H]1C2)O

InChI

InChI=1S/C8H14O2/c1-2-10-8-4-7(9)5-3-6(5)8/h5-9H,2-4H2,1H3/t5-,6+,7-,8+/m0/s1