(1S,3R)-2,2-dimethyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopropane-1-carbaldehyde

Systemtic Name: (1S,3R)-2,2-dimethyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopropane-1-carbaldehyde Openeye Name: (1S,3R)-2,2-dimethyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopropanecarbaldehyde CAS Name: (1S,3R)-2,2-dimethyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]-1-cyclopropanecarboxaldehyde IUPAC Name: (1S,3R)-2,2-dimethyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopropane-1-carbaldehyde Traditional Name: (1S,3R)-2,2-dimethyl-3-[2-(2-methyl-1,3-dioxolan-2-yl)ethyl]cyclopropanecarbaldehyde Formula: C12H20O3 MolecularWeight: 212.2854

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1C=O)CCC2(OCCO2)C)C

Isomeric SMILES

CC1([C@@H]([C@@H]1C=O)CCC2(OCCO2)C)C

InChI

InChI=1S/C12H20O3/c1-11(2)9(10(11)8-13)4-5-12(3)14-6-7-15-12/h8-10H,4-7H2,1-3H3/t9-,10+/m1/s1