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

Systemtic Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-2-en-4-yn-1-ol Openeye Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-2-en-4-yn-1-ol CAS Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-pent-2-en-4-ynol IUPAC Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-2-en-4-yn-1-ol Traditional Name: (E,1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]pent-2-en-4-yn-1-ol Formula: C10H14O3 MolecularWeight: 182.21636

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C=CC#C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3/c1-4-5-6-8(11)9-7-12-10(2,3)13-9/h1,5-6,8-9,11H,7H2,2-3H3/b6-5+/t8-,9+/m0/s1