(1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-2,4-diyn-1-ol

Systemtic Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-2,4-diyn-1-ol Openeye Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-2,4-diyn-1-ol CAS Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-1-penta-2,4-diynol IUPAC Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-2,4-diyn-1-ol Traditional Name: (1S)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]penta-2,4-diyn-1-ol Formula: C10H12O3 MolecularWeight: 180.20048

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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#CC#C)O)C

InChI

InChI=1S/C10H12O3/c1-4-5-6-8(11)9-7-12-10(2,3)13-9/h1,8-9,11H,7H2,2-3H3/t8-,9+/m0/s1