(1S,3S,6S)-3-undecyl-4,7-dioxabicyclo[4.1.0]heptan-5-one

Systemtic Name: (1S,3S,6S)-3-undecyl-4,7-dioxabicyclo[4.1.0]heptan-5-one Openeye Name: (1S,3S,6S)-3-undecyl-4,7-dioxabicyclo[4.1.0]heptan-5-one CAS Name: (1S,3S,6S)-3-undecyl-4,7-dioxabicyclo[4.1.0]heptan-5-one IUPAC Name: (1S,3S,6S)-3-undecyl-4,7-dioxabicyclo[4.1.0]heptan-5-one Traditional Name: (1S,3S,6S)-3-undecyl-4,7-dioxabicyclo[4.1.0]heptan-5-one Formula: C16H28O3 MolecularWeight: 268.39172

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCC1CC2C(O2)C(=O)O1

Isomeric SMILES

CCCCCCCCCCC[C@H]1C[C@H]2[C@H](O2)C(=O)O1

InChI

InChI=1S/C16H28O3/c1-2-3-4-5-6-7-8-9-10-11-13-12-14-15(19-14)16(17)18-13/h13-15H,2-12H2,1H3/t13-,14-,15-/m0/s1