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

Systemtic Name: (1S,2S,6R)-6-butyl-7-oxabicyclo[4.1.0]heptan-2-ol Openeye Name: (1S,2S,6R)-6-butyl-7-oxabicyclo[4.1.0]heptan-2-ol CAS Name: (1S,2S,6R)-6-butyl-7-oxabicyclo[4.1.0]heptan-2-ol IUPAC Name: (1S,2S,6R)-6-butyl-7-oxabicyclo[4.1.0]heptan-2-ol Traditional Name: (1S,2S,6R)-6-butyl-7-oxabicyclo[4.1.0]heptan-2-ol Formula: C10H18O2 MolecularWeight: 170.24872

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC12CCCC(C1O2)O

Isomeric SMILES

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

InChI

InChI=1S/C10H18O2/c1-2-3-6-10-7-4-5-8(11)9(10)12-10/h8-9,11H,2-7H2,1H3/t8-,9-,10+/m0/s1