(1R)-1-[(2S,3R)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]ethanol

Systemtic Name: (1R)-1-[(2S,3R)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]ethanol Openeye Name: (1R)-1-[(2S,3R)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]ethanol CAS Name: (1R)-1-[(2S,3R)-3-methyl-3-(4-methylpent-3-enyl)-2-oxiranyl]ethanol IUPAC Name: (1R)-1-[(2S,3R)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]ethanol Traditional Name: (1R)-1-[(2S,3R)-3-methyl-3-(4-methylpent-3-enyl)oxiran-2-yl]ethanol Formula: C11H20O2 MolecularWeight: 184.2753

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H20O2/c1-8(2)6-5-7-11(4)10(13-11)9(3)12/h6,9-10,12H,5,7H2,1-4H3/t9-,10+,11-/m1/s1