(1R)-1-[(4R,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-en-1-ol

Systemtic Name: (1R)-1-[(4R,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-en-1-ol Openeye Name: (1R)-1-[(4R,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-en-1-ol CAS Name: (1R)-1-[(4R,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-penten-1-ol IUPAC Name: (1R)-1-[(4R,5S)-5-(hydroxymethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-en-1-ol Traditional Name: (1R)-1-[(4R,5S)-2,2-dimethyl-5-methylol-1,3-dioxolan-4-yl]pent-4-en-1-ol Formula: C11H20O4 MolecularWeight: 216.2741

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OC(C(O1)C(CCC=C)O)CO)C

Isomeric SMILES

CC1(O[C@H]([C@H](O1)[C@@H](CCC=C)O)CO)C

InChI

InChI=1S/C11H20O4/c1-4-5-6-8(13)10-9(7-12)14-11(2,3)15-10/h4,8-10,12-13H,1,5-7H2,2-3H3/t8-,9+,10-/m1/s1