(1S,4R,7S)-7-pentyl-3-oxabicyclo[2.2.1]heptan-2-one

Systemtic Name: (1S,4R,7S)-7-pentyl-3-oxabicyclo[2.2.1]heptan-2-one Openeye Name: (1S,4R,7S)-7-pentyl-3-oxabicyclo[2.2.1]heptan-2-one CAS Name: (1S,4R,7S)-7-pentyl-3-oxabicyclo[2.2.1]heptan-2-one IUPAC Name: (1S,4R,7S)-7-pentyl-3-oxabicyclo[2.2.1]heptan-2-one Traditional Name: (1S,4R,7S)-7-amyl-3-oxabicyclo[2.2.1]heptan-2-one Formula: C11H18O2 MolecularWeight: 182.25942

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2CCC1OC2=O

Isomeric SMILES

CCCCC[C@H]1[C@@H]2CC[C@H]1OC2=O

InChI

InChI=1S/C11H18O2/c1-2-3-4-5-8-9-6-7-10(8)13-11(9)12/h8-10H,2-7H2,1H3/t8-,9-,10+/m0/s1