(1R)-1-(2,2,5-trimethyl-1,3-dioxan-5-yl)but-3-en-1-ol

Systemtic Name: (1R)-1-(2,2,5-trimethyl-1,3-dioxan-5-yl)but-3-en-1-ol Openeye Name: (1R)-1-(2,2,5-trimethyl-1,3-dioxan-5-yl)but-3-en-1-ol CAS Name: (1R)-1-(2,2,5-trimethyl-1,3-dioxan-5-yl)-3-buten-1-ol IUPAC Name: (1R)-1-(2,2,5-trimethyl-1,3-dioxan-5-yl)but-3-en-1-ol Traditional Name: (1R)-1-(2,2,5-trimethyl-1,3-dioxan-5-yl)but-3-en-1-ol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(CO1)(C)C(CC=C)O)C

Isomeric SMILES

CC1(OCC(CO1)(C)[C@@H](CC=C)O)C

InChI

InChI=1S/C11H20O3/c1-5-6-9(12)11(4)7-13-10(2,3)14-8-11/h5,9,12H,1,6-8H2,2-4H3/t9-/m1/s1