(1S,11S,12R)-13-oxabicyclo[10.1.0]tridecan-11-ol

Systemtic Name: (1S,11S,12R)-13-oxabicyclo[10.1.0]tridecan-11-ol Openeye Name: (1S,11S,12R)-13-oxabicyclo[10.1.0]tridecan-11-ol CAS Name: (1S,11S,12R)-13-oxabicyclo[10.1.0]tridecan-11-ol IUPAC Name: (1S,11S,12R)-13-oxabicyclo[10.1.0]tridecan-11-ol Traditional Name: (1S,11S,12R)-13-oxabicyclo[10.1.0]tridecan-11-ol Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCCC(C2C(O2)CCCC1)O

Isomeric SMILES

C1CCCC[C@@H]([C@@H]2[C@@H](O2)CCCC1)O

InChI

InChI=1S/C12H22O2/c13-10-8-6-4-2-1-3-5-7-9-11-12(10)14-11/h10-13H,1-9H2/t10-,11-,12+/m0/s1