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

Systemtic Name: (3S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-1-yn-3-ol Openeye Name: (3S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-1-yn-3-ol CAS Name: (3S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pentyn-3-ol IUPAC Name: (3S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-1-yn-3-ol Traditional Name: (3S)-5-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-1-yn-3-ol Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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