(1R)-1-[(2R,3S)-3-(1-cyclopentylethenyl)oxiran-2-yl]-2-methyl-propane-1,2-diol

Systemtic Name: (1R)-1-[(2R,3S)-3-(1-cyclopentylethenyl)oxiran-2-yl]-2-methyl-propane-1,2-diol Openeye Name: (1R)-1-[(2R,3S)-3-(1-cyclopentylvinyl)oxiran-2-yl]-2-methyl-propane-1,2-diol CAS Name: (1R)-1-[(2R,3S)-3-(1-cyclopentylethenyl)-2-oxiranyl]-2-methylpropane-1,2-diol IUPAC Name: (1R)-1-[(2R,3S)-3-(1-cyclopentylethenyl)oxiran-2-yl]-2-methylpropane-1,2-diol Traditional Name: (1R)-1-[(2R,3S)-3-(1-cyclopentylvinyl)oxiran-2-yl]-2-methyl-propane-1,2-diol Formula: C13H22O3 MolecularWeight: 226.31198

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(C1C(O1)C(=C)C2CCCC2)O)O

Isomeric SMILES

CC(C)([C@@H]([C@@H]1[C@@H](O1)C(=C)C2CCCC2)O)O

InChI

InChI=1S/C13H22O3/c1-8(9-6-4-5-7-9)10-11(16-10)12(14)13(2,3)15/h9-12,14-15H,1,4-7H2,2-3H3/t10-,11-,12+/m0/s1