1-(2,5,6,6-tetramethylcyclohexen-1-yl)butane-1,3-diol

Systemtic Name: 1-(2,5,6,6-tetramethylcyclohexen-1-yl)butane-1,3-diol Openeye Name: 1-(2,5,6,6-tetramethylcyclohexen-1-yl)butane-1,3-diol CAS Name: 1-(2,5,6,6-tetramethyl-1-cyclohexenyl)butane-1,3-diol IUPAC Name: 1-(2,5,6,6-tetramethylcyclohexen-1-yl)butane-1,3-diol Traditional Name: 1-(2,5,6,6-tetramethylcyclohexen-1-yl)butane-1,3-diol Formula: C14H26O2 MolecularWeight: 226.35504

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCC(=C(C1(C)C)C(CC(C)O)O)C

Isomeric SMILES

CC1CCC(=C(C1(C)C)C(CC(C)O)O)C

InChI

InChI=1S/C14H26O2/c1-9-6-7-10(2)14(4,5)13(9)12(16)8-11(3)15/h10-12,15-16H,6-8H2,1-5H3