(1R,5E,11S)-10,15-dioxabicyclo[9.4.0]pentadec-5-ene

Systemtic Name: (1R,5E,11S)-10,15-dioxabicyclo[9.4.0]pentadec-5-ene Openeye Name: (1R,5E,11S)-10,15-dioxabicyclo[9.4.0]pentadec-5-ene CAS Name: (1R,5E,11S)-10,15-dioxabicyclo[9.4.0]pentadec-5-ene IUPAC Name: (1R,5E,11S)-10,15-dioxabicyclo[9.4.0]pentadec-5-ene Traditional Name: (1R,5E,11S)-10,15-dioxabicyclo[9.4.0]pentadec-5-ene Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCCCOC2CCCOC2C1

Isomeric SMILES

C1C/C=C/CCCO[C@H]2CCCO[C@@H]2C1

InChI

InChI=1S/C13H22O2/c1-2-4-6-10-14-13-9-7-11-15-12(13)8-5-3-1/h1-2,12-13H,3-11H2/b2-1+/t12-,13+/m1/s1