(1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-yn-1-ol

Systemtic Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-yn-1-ol Openeye Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-yn-1-ol CAS Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-4-pentyn-1-ol IUPAC Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-yn-1-ol Traditional Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-4-yn-1-ol Formula: C10H16O3 MolecularWeight: 184.23224

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(CCC#C)O)C

Isomeric SMILES

CC1(OC[C@@H](O1)[C@@H](CCC#C)O)C

InChI

InChI=1S/C10H16O3/c1-4-5-6-8(11)9-7-12-10(2,3)13-9/h1,8-9,11H,5-7H2,2-3H3/t8-,9-/m1/s1