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

Systemtic Name: (4R,5S)-4-[(E)-5-chloranylpent-3-enyl]-2,2,5-trimethyl-1,3-dioxane Openeye Name: (4R,5S)-4-[(E)-5-chloropent-3-enyl]-2,2,5-trimethyl-1,3-dioxane CAS Name: (4R,5S)-4-[(E)-5-chloropent-3-enyl]-2,2,5-trimethyl-1,3-dioxane IUPAC Name: (4R,5S)-4-[(E)-5-chloropent-3-enyl]-2,2,5-trimethyl-1,3-dioxane Traditional Name: (4R,5S)-4-[(E)-5-chloropent-3-enyl]-2,2,5-trimethyl-1,3-dioxane Formula: C12H21ClO2 MolecularWeight: 232.74694

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Descriptors Computed from Structure

Canonical SMILES:

CC1COC(OC1CCC=CCCl)(C)C

Isomeric SMILES

C[C@H]1COC(O[C@@H]1CC/C=C/CCl)(C)C

InChI

InChI=1S/C12H21ClO2/c1-10-9-14-12(2,3)15-11(10)7-5-4-6-8-13/h4,6,10-11H,5,7-9H2,1-3H3/b6-4+/t10-,11+/m0/s1