(4R,6R)-2-[(1S)-1,4-dimethylcyclohex-3-en-1-yl]-4,6-dimethyl-1,3-dioxane

Systemtic Name: (4R,6R)-2-[(1S)-1,4-dimethylcyclohex-3-en-1-yl]-4,6-dimethyl-1,3-dioxane Openeye Name: (4R,6R)-2-[(1S)-1,4-dimethylcyclohex-3-en-1-yl]-4,6-dimethyl-1,3-dioxane CAS Name: (4R,6R)-2-[(1S)-1,4-dimethyl-1-cyclohex-3-enyl]-4,6-dimethyl-1,3-dioxane IUPAC Name: (4R,6R)-2-[(1S)-1,4-dimethylcyclohex-3-en-1-yl]-4,6-dimethyl-1,3-dioxane Traditional Name: (4R,6R)-2-[(1S)-1,4-dimethylcyclohex-3-en-1-yl]-4,6-dimethyl-1,3-dioxane Formula: C14H24O2 MolecularWeight: 224.33916

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(OC(O1)C2(CCC(=CC2)C)C)C

Isomeric SMILES

C[C@@H]1C[C@H](OC(O1)[C@]2(CCC(=CC2)C)C)C

InChI

InChI=1S/C14H24O2/c1-10-5-7-14(4,8-6-10)13-15-11(2)9-12(3)16-13/h5,11-13H,6-9H2,1-4H3/t11-,12-,14-/m1/s1