(4R,5S)-2,2,5-trimethyl-4-pent-4-enyl-1,3-dioxane

Systemtic Name: (4R,5S)-2,2,5-trimethyl-4-pent-4-enyl-1,3-dioxane Openeye Name: (4R,5S)-2,2,5-trimethyl-4-pent-4-enyl-1,3-dioxane CAS Name: (4R,5S)-2,2,5-trimethyl-4-pent-4-enyl-1,3-dioxane IUPAC Name: (4R,5S)-2,2,5-trimethyl-4-pent-4-enyl-1,3-dioxane Traditional Name: (4R,5S)-2,2,5-trimethyl-4-pent-4-enyl-1,3-dioxane Formula: C12H22O2 MolecularWeight: 198.30188

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1CCCC=C)(C)C

Isomeric SMILES

C[C@H]1COC(O[C@@H]1CCCC=C)(C)C

InChI

InChI=1S/C12H22O2/c1-5-6-7-8-11-10(2)9-13-12(3,4)14-11/h5,10-11H,1,6-9H2,2-4H3/t10-,11+/m0/s1