(2S,3R)-3-oxidanyl-2-[(1R)-1-trimethylsilylethyl]pent-4-enoic acid

Systemtic Name: (2S,3R)-3-oxidanyl-2-[(1R)-1-trimethylsilylethyl]pent-4-enoic acid Openeye Name: (2S,3R)-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]pent-4-enoic acid CAS Name: (2S,3R)-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]-4-pentenoic acid IUPAC Name: (2S,3R)-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]pent-4-enoic acid Traditional Name: (2S,3R)-3-hydroxy-2-[(1R)-1-trimethylsilylethyl]pent-4-enoic acid Formula: C10H20O3Si MolecularWeight: 216.3495

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(C(C=C)O)C(=O)O)[Si](C)(C)C

Isomeric SMILES

C[C@H]([C@@H]([C@@H](C=C)O)C(=O)O)[Si](C)(C)C

InChI

InChI=1S/C10H20O3Si/c1-6-8(11)9(10(12)13)7(2)14(3,4)5/h6-9,11H,1H2,2-5H3,(H,12,13)/t7-,8-,9+/m1/s1