5,5-bis(methoxymethyl)-1,2,3,4-tetramethyl-cyclopenta-1,3-diene

Systemtic Name: 5,5-bis(methoxymethyl)-1,2,3,4-tetramethyl-cyclopenta-1,3-diene Openeye Name: 5,5-bis(methoxymethyl)-1,2,3,4-tetramethyl-cyclopenta-1,3-diene CAS Name: 5,5-bis(methoxymethyl)-1,2,3,4-tetramethylcyclopenta-1,3-diene IUPAC Name: 5,5-bis(methoxymethyl)-1,2,3,4-tetramethylcyclopenta-1,3-diene Traditional Name: 5,5-bis(methoxymethyl)-1,2,3,4-tetramethyl-cyclopenta-1,3-diene Formula: C13H22O2 MolecularWeight: 210.31258

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(C(=C1C)C)(COC)COC)C

Isomeric SMILES

CC1=C(C(C(=C1C)C)(COC)COC)C

InChI

InChI=1S/C13H22O2/c1-9-10(2)12(4)13(7-14-5,8-15-6)11(9)3/h7-8H2,1-6H3