(1S)-2-(diethoxymethyl)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol

Systemtic Name: (1S)-2-(diethoxymethyl)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Openeye Name: (1S)-2-(diethoxymethyl)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol CAS Name: (1S)-2-(diethoxymethyl)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-propen-1-ol IUPAC Name: (1S)-2-(diethoxymethyl)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Traditional Name: (1S)-2-(diethoxymethyl)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]prop-2-en-1-ol Formula: C13H24O5 MolecularWeight: 260.32666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C(=C)C(C1COC(O1)(C)C)O)OCC

Isomeric SMILES

CCOC(C(=C)[C@@H]([C@H]1COC(O1)(C)C)O)OCC

InChI

InChI=1S/C13H24O5/c1-6-15-12(16-7-2)9(3)11(14)10-8-17-13(4,5)18-10/h10-12,14H,3,6-8H2,1-2,4-5H3/t10-,11+/m1/s1