(1R)-1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]butan-1-ol

Systemtic Name: (1R)-1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]butan-1-ol Openeye Name: (1R)-1-[(4R,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]butan-1-ol CAS Name: (1R)-1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]-1-butanol IUPAC Name: (1R)-1-[(4R,5S)-5-ethenyl-2,2-dimethyl-1,3-dioxolan-4-yl]butan-1-ol Traditional Name: (1R)-1-[(4R,5S)-2,2-dimethyl-5-vinyl-1,3-dioxolan-4-yl]butan-1-ol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(C1C(OC(O1)(C)C)C=C)O

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-5-7-8(12)10-9(6-2)13-11(3,4)14-10/h6,8-10,12H,2,5,7H2,1,3-4H3/t8-,9+,10-/m1/s1