(3S,6R)-3,6-di(cyclobutyl)-3,6-dihydro-1,2-dioxine

Systemtic Name: (3S,6R)-3,6-di(cyclobutyl)-3,6-dihydro-1,2-dioxine Openeye Name: (3S,6R)-3,6-di(cyclobutyl)-3,6-dihydro-1,2-dioxine CAS Name: (3S,6R)-3,6-di(cyclobutyl)-3,6-dihydro-1,2-dioxine IUPAC Name: (3S,6R)-3,6-di(cyclobutyl)-3,6-dihydro-1,2-dioxine Traditional Name: (3S,6R)-3,6-di(cyclobutyl)-3,6-dihydro-o-dioxin Formula: C12H18O2 MolecularWeight: 194.27012

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C1)C2C=CC(OO2)C3CCC3

Isomeric SMILES

C1CC(C1)[C@H]2C=C[C@H](OO2)C3CCC3

InChI

InChI=1S/C12H18O2/c1-3-9(4-1)11-7-8-12(14-13-11)10-5-2-6-10/h7-12H,1-6H2/t11-,12+