(1S,4E,11R)-2,9,12-trioxabicyclo[9.4.0]pentadec-4-ene

Systemtic Name: (1S,4E,11R)-2,9,12-trioxabicyclo[9.4.0]pentadec-4-ene Openeye Name: (1S,4E,11R)-2,9,12-trioxabicyclo[9.4.0]pentadec-4-ene CAS Name: (1S,4E,11R)-2,9,12-trioxabicyclo[9.4.0]pentadec-4-ene IUPAC Name: (1S,4E,11R)-2,9,12-trioxabicyclo[9.4.0]pentadec-4-ene Traditional Name: (1S,4E,11R)-2,9,12-trioxabicyclo[9.4.0]pentadec-4-ene Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

C1CC=CCOC2CCCOC2COC1

Isomeric SMILES

C1C/C=C/CO[C@H]2CCCO[C@@H]2COC1

InChI

InChI=1S/C12H20O3/c1-2-4-8-14-11-6-5-9-15-12(11)10-13-7-3-1/h2,4,11-12H,1,3,5-10H2/b4-2+/t11-,12+/m0/s1