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

Systemtic Name: (3S,6R)-3,6-dicyclopentyl-3,6-dihydro-1,2-dioxine Openeye Name: (3S,6R)-3,6-dicyclopentyl-3,6-dihydro-1,2-dioxine CAS Name: (3S,6R)-3,6-dicyclopentyl-3,6-dihydro-1,2-dioxine IUPAC Name: (3S,6R)-3,6-dicyclopentyl-3,6-dihydro-1,2-dioxine Traditional Name: (3S,6R)-3,6-dicyclopentyl-3,6-dihydro-o-dioxin Formula: C14H22O2 MolecularWeight: 222.32328

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2C=CC(OO2)C3CCCC3

Isomeric SMILES

C1CCC(C1)[C@H]2C=C[C@H](OO2)C3CCCC3

InChI

InChI=1S/C14H22O2/c1-2-6-11(5-1)13-9-10-14(16-15-13)12-7-3-4-8-12/h9-14H,1-8H2/t13-,14+