(1S,10E,12R)-2,13-dioxabicyclo[10.4.0]hexadec-10-ene

Systemtic Name: (1S,10E,12R)-2,13-dioxabicyclo[10.4.0]hexadec-10-ene Openeye Name: (1S,10E,12R)-2,13-dioxabicyclo[10.4.0]hexadec-10-ene CAS Name: (1S,10E,12R)-2,13-dioxabicyclo[10.4.0]hexadec-10-ene IUPAC Name: (1S,10E,12R)-2,13-dioxabicyclo[10.4.0]hexadec-10-ene Traditional Name: (1S,10E,12R)-2,13-dioxabicyclo[10.4.0]hexadec-10-ene Formula: C14H24O2 MolecularWeight: 224.33916

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC=CC2C(CCCO2)OCCC1

Isomeric SMILES

C1CCC/C=C/[C@@H]2[C@H](CCCO2)OCCC1

InChI

InChI=1S/C14H24O2/c1-2-4-6-9-13-14(10-8-12-16-13)15-11-7-5-3-1/h6,9,13-14H,1-5,7-8,10-12H2/b9-6+/t13-,14+/m1/s1