(3R,4R)-2,2,6,6-tetramethyl-5-methylidene-heptane-3,4-diol

Systemtic Name: (3R,4R)-2,2,6,6-tetramethyl-5-methylidene-heptane-3,4-diol Openeye Name: (3R,4R)-2,2,6,6-tetramethyl-5-methylene-heptane-3,4-diol CAS Name: (3R,4R)-2,2,6,6-tetramethyl-5-methyleneheptane-3,4-diol IUPAC Name: (3R,4R)-2,2,6,6-tetramethyl-5-methylideneheptane-3,4-diol Traditional Name: (3R,4R)-2-tert-butyl-5,5-dimethyl-hex-1-ene-3,4-diol Formula: C12H24O2 MolecularWeight: 200.31776

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(C(C(=C)C(C)(C)C)O)O

Isomeric SMILES

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

InChI

InChI=1S/C12H24O2/c1-8(11(2,3)4)9(13)10(14)12(5,6)7/h9-10,13-14H,1H2,2-7H3/t9-,10+/m1/s1