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

Systemtic Name: (1S,9E,11R)-2,12-dioxabicyclo[9.4.0]pentadec-9-ene Openeye Name: (1S,9E,11R)-2,12-dioxabicyclo[9.4.0]pentadec-9-ene CAS Name: (1S,9E,11R)-2,12-dioxabicyclo[9.4.0]pentadec-9-ene IUPAC Name: (1S,9E,11R)-2,12-dioxabicyclo[9.4.0]pentadec-9-ene Traditional Name: (1S,9E,11R)-2,12-dioxabicyclo[9.4.0]pentadec-9-ene Formula: C13H22O2 MolecularWeight: 210.31258

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCOC2CCCOC2C=CCC1

Isomeric SMILES

C1CCCO[C@H]2CCCO[C@@H]2/C=C/CC1

InChI

InChI=1S/C13H22O2/c1-2-4-6-10-14-13-9-7-11-15-12(13)8-5-3-1/h5,8,12-13H,1-4,6-7,9-11H2/b8-5+/t12-,13+/m1/s1