2-[(1R)-cyclohex-3-en-1-yl]-1,3-dioxane

Systemtic Name: 2-[(1R)-cyclohex-3-en-1-yl]-1,3-dioxane Openeye Name: 2-[(1R)-cyclohex-3-en-1-yl]-1,3-dioxane CAS Name: 2-[(1R)-1-cyclohex-3-enyl]-1,3-dioxane IUPAC Name: 2-[(1R)-cyclohex-3-en-1-yl]-1,3-dioxane Traditional Name: 2-[(1R)-cyclohex-3-en-1-yl]-1,3-dioxane Formula: C10H16O2 MolecularWeight: 168.23284

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Descriptors Computed from Structure

Canonical SMILES:

C1COC(OC1)C2CCC=CC2

Isomeric SMILES

C1COC(OC1)[C@@H]2CCC=CC2

InChI

InChI=1S/C10H16O2/c1-2-5-9(6-3-1)10-11-7-4-8-12-10/h1-2,9-10H,3-8H2/t9-/m0/s1