2-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]propan-2-ol

Systemtic Name: 2-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]propan-2-ol Openeye Name: 2-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]propan-2-ol CAS Name: 2-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]-2-propanol IUPAC Name: 2-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]propan-2-ol Traditional Name: 2-[(1S,6R)-7-oxabicyclo[4.1.0]heptan-6-yl]propan-2-ol Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C12CCCCC1O2)O

Isomeric SMILES

CC(C)([C@@]12CCCC[C@@H]1O2)O

InChI

InChI=1S/C9H16O2/c1-8(2,10)9-6-4-3-5-7(9)11-9/h7,10H,3-6H2,1-2H3/t7-,9+/m0/s1