(1S,3R)-2,2-dimethyl-3-(2-methyl-1,3-dioxolan-2-yl)cyclobutane-1-carbaldehyde

Systemtic Name: (1S,3R)-2,2-dimethyl-3-(2-methyl-1,3-dioxolan-2-yl)cyclobutane-1-carbaldehyde Openeye Name: (1S,3R)-2,2-dimethyl-3-(2-methyl-1,3-dioxolan-2-yl)cyclobutanecarbaldehyde CAS Name: (1S,3R)-2,2-dimethyl-3-(2-methyl-1,3-dioxolan-2-yl)-1-cyclobutanecarboxaldehyde IUPAC Name: (1S,3R)-2,2-dimethyl-3-(2-methyl-1,3-dioxolan-2-yl)cyclobutane-1-carbaldehyde Traditional Name: (1S,3R)-2,2-dimethyl-3-(2-methyl-1,3-dioxolan-2-yl)cyclobutanecarbaldehyde Formula: C11H18O3 MolecularWeight: 198.25882

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C2(OCCO2)C)C=O)C

Isomeric SMILES

CC1([C@H](C[C@H]1C2(OCCO2)C)C=O)C

InChI

InChI=1S/C11H18O3/c1-10(2)8(7-12)6-9(10)11(3)13-4-5-14-11/h7-9H,4-6H2,1-3H3/t8-,9-/m1/s1