(3R,4R)-1,1-bis(methoxymethyl)-3,4-dimethyl-cyclopentane

Systemtic Name: (3R,4R)-1,1-bis(methoxymethyl)-3,4-dimethyl-cyclopentane Openeye Name: (3R,4R)-1,1-bis(methoxymethyl)-3,4-dimethyl-cyclopentane CAS Name: (3R,4R)-1,1-bis(methoxymethyl)-3,4-dimethylcyclopentane IUPAC Name: (3R,4R)-1,1-bis(methoxymethyl)-3,4-dimethylcyclopentane Traditional Name: (3R,4R)-1,1-bis(methoxymethyl)-3,4-dimethyl-cyclopentane Formula: C11H22O2 MolecularWeight: 186.29118

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(CC1C)(COC)COC

Isomeric SMILES

C[C@@H]1CC(C[C@H]1C)(COC)COC

InChI

InChI=1S/C11H22O2/c1-9-5-11(7-12-3,8-13-4)6-10(9)2/h9-10H,5-8H2,1-4H3/t9-,10-/m1/s1