(4R,5S)-4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one

Systemtic Name: (4R,5S)-4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one Openeye Name: (4R,5S)-4-cyclohexyl-5-vinyl-1,3-dioxolan-2-one CAS Name: (4R,5S)-4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one IUPAC Name: (4R,5S)-4-cyclohexyl-5-ethenyl-1,3-dioxolan-2-one Traditional Name: (4R,5S)-4-cyclohexyl-5-vinyl-1,3-dioxolan-2-one Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C(OC(=O)O1)C2CCCCC2

Isomeric SMILES

C=C[C@H]1[C@H](OC(=O)O1)C2CCCCC2

InChI

InChI=1S/C11H16O3/c1-2-9-10(14-11(12)13-9)8-6-4-3-5-7-8/h2,8-10H,1,3-7H2/t9-,10+/m0/s1