(1S,4R,5R)-4-pentyl-3,6-dioxabicyclo[3.1.0]hexane

Systemtic Name: (1S,4R,5R)-4-pentyl-3,6-dioxabicyclo[3.1.0]hexane Openeye Name: (1S,4R,5R)-4-pentyl-3,6-dioxabicyclo[3.1.0]hexane CAS Name: (1S,4R,5R)-4-pentyl-3,6-dioxabicyclo[3.1.0]hexane IUPAC Name: (1S,4R,5R)-4-pentyl-3,6-dioxabicyclo[3.1.0]hexane Traditional Name: (1S,4R,5R)-4-amyl-3,6-dioxabicyclo[3.1.0]hexane Formula: C9H16O2 MolecularWeight: 156.22214

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC1C2C(O2)CO1

Isomeric SMILES

CCCCC[C@@H]1[C@@H]2[C@@H](O2)CO1

InChI

InChI=1S/C9H16O2/c1-2-3-4-5-7-9-8(11-9)6-10-7/h7-9H,2-6H2,1H3/t7-,8+,9-/m1/s1