1-[(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]cycloheptan-1-ol

Systemtic Name: 1-[(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]cycloheptan-1-ol Openeye Name: 1-[(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]cycloheptanol CAS Name: 1-[(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]-1-cycloheptanol IUPAC Name: 1-[(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]cycloheptan-1-ol Traditional Name: 1-[(1S,5R)-6-oxabicyclo[3.1.0]hexan-5-yl]cycloheptanol Formula: C12H20O2 MolecularWeight: 196.286

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)(C23CCCC2O3)O

Isomeric SMILES

C1CCCC(CC1)([C@@]23CCC[C@@H]2O3)O

InChI

InChI=1S/C12H20O2/c13-11(7-3-1-2-4-8-11)12-9-5-6-10(12)14-12/h10,13H,1-9H2/t10-,12+/m0/s1