(2S)-1-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]hept-3-yn-2-ol

Systemtic Name: (2S)-1-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]hept-3-yn-2-ol Openeye Name: (2S)-1-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]hept-3-yn-2-ol CAS Name: (2S)-1-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]-3-heptyn-2-ol IUPAC Name: (2S)-1-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]hept-3-yn-2-ol Traditional Name: (2S)-1-[(4S)-2,2-dimethyl-1,3-dioxan-4-yl]hept-3-yn-2-ol Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CCCC#CC(CC1CCOC(O1)(C)C)O

Isomeric SMILES

CCCC#C[C@H](C[C@@H]1CCOC(O1)(C)C)O

InChI

InChI=1S/C13H22O3/c1-4-5-6-7-11(14)10-12-8-9-15-13(2,3)16-12/h11-12,14H,4-5,8-10H2,1-3H3/t11-,12+/m1/s1