2,2,3,3-tetramethyl-4-methylidene-pentane-1,5-diol

Systemtic Name: 2,2,3,3-tetramethyl-4-methylidene-pentane-1,5-diol Openeye Name: 2,2,3,3-tetramethyl-4-methylene-pentane-1,5-diol CAS Name: 2,2,3,3-tetramethyl-4-methylenepentane-1,5-diol IUPAC Name: 2,2,3,3-tetramethyl-4-methylidenepentane-1,5-diol Traditional Name: 2,2,3,3-tetramethyl-4-methylene-pentane-1,5-diol Formula: C10H20O2 MolecularWeight: 172.2646

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(CO)C(C)(C)C(=C)CO

Isomeric SMILES

CC(C)(CO)C(C)(C)C(=C)CO

InChI

InChI=1S/C10H20O2/c1-8(6-11)10(4,5)9(2,3)7-12/h11-12H,1,6-7H2,2-5H3