(1S)-3-methyl-2-methylidene-1-[(2S,3R)-3-(2-oxidanylpropan-2-yl)oxiran-2-yl]butan-1-ol

Systemtic Name: (1S)-3-methyl-2-methylidene-1-[(2S,3R)-3-(2-oxidanylpropan-2-yl)oxiran-2-yl]butan-1-ol Openeye Name: (1S)-1-[(2S,3R)-3-(1-hydroxy-1-methyl-ethyl)oxiran-2-yl]-3-methyl-2-methylene-butan-1-ol CAS Name: (1S)-1-[(2S,3R)-3-(2-hydroxypropan-2-yl)-2-oxiranyl]-3-methyl-2-methylene-1-butanol IUPAC Name: (1S)-1-[(2S,3R)-3-(2-hydroxypropan-2-yl)oxiran-2-yl]-3-methyl-2-methylidenebutan-1-ol Traditional Name: (1S)-1-[(2S,3R)-3-(1-hydroxy-1-methyl-ethyl)oxiran-2-yl]-2-isopropyl-prop-2-en-1-ol Formula: C11H20O3 MolecularWeight: 200.2747

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O3/c1-6(2)7(3)8(12)9-10(14-9)11(4,5)13/h6,8-10,12-13H,3H2,1-2,4-5H3/t8-,9-,10+/m0/s1