(Z,1S)-1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]non-3-en-1-ol

Systemtic Name: (Z,1S)-1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]non-3-en-1-ol Openeye Name: (Z,1S)-1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]non-3-en-1-ol CAS Name: (Z,1S)-1-[(2S,3S)-3-trimethylsilyl-2-oxiranyl]-3-nonen-1-ol IUPAC Name: (Z,1S)-1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]non-3-en-1-ol Traditional Name: (Z,1S)-1-[(2S,3S)-3-trimethylsilyloxiran-2-yl]non-3-en-1-ol Formula: C14H28O2Si MolecularWeight: 256.45642

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC=CCC(C1C(O1)[Si](C)(C)C)O

Isomeric SMILES

CCCCC/C=C\C[C@@H]([C@H]1[C@@H](O1)[Si](C)(C)C)O

InChI

InChI=1S/C14H28O2Si/c1-5-6-7-8-9-10-11-12(15)13-14(16-13)17(2,3)4/h9-10,12-15H,5-8,11H2,1-4H3/b10-9-/t12-,13-,14-/m0/s1