(4R,5S)-4-[(1S)-1-methoxyprop-2-enyl]-2,2,5-trimethyl-1,3-dioxane

Systemtic Name: (4R,5S)-4-[(1S)-1-methoxyprop-2-enyl]-2,2,5-trimethyl-1,3-dioxane Openeye Name: (4R,5S)-4-[(1S)-1-methoxyallyl]-2,2,5-trimethyl-1,3-dioxane CAS Name: (4R,5S)-4-[(1S)-1-methoxyprop-2-enyl]-2,2,5-trimethyl-1,3-dioxane IUPAC Name: (4R,5S)-4-[(1S)-1-methoxyprop-2-enyl]-2,2,5-trimethyl-1,3-dioxane Traditional Name: (4R,5S)-4-[(1S)-1-methoxyallyl]-2,2,5-trimethyl-1,3-dioxane Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1C(C=C)OC)(C)C

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-6-9(12-5)10-8(2)7-13-11(3,4)14-10/h6,8-10H,1,7H2,2-5H3/t8-,9-,10+/m0/s1