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

Systemtic Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilyl-prop-2-en-1-ol Openeye Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilyl-prop-2-en-1-ol CAS Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilyl-2-propen-1-ol IUPAC Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilylprop-2-en-1-ol Traditional Name: (1R)-1-[(4R)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-trimethylsilyl-prop-2-en-1-ol Formula: C11H22O3Si MolecularWeight: 230.37608

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Descriptors Computed from Structure

Canonical SMILES:

CC1(OCC(O1)C(C(=C)[Si](C)(C)C)O)C

Isomeric SMILES

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

InChI

InChI=1S/C11H22O3Si/c1-8(15(4,5)6)10(12)9-7-13-11(2,3)14-9/h9-10,12H,1,7H2,2-6H3/t9-,10+/m1/s1