(1R,2R)-1,3,3-trimethylcyclopropane-1,2-dicarbaldehyde

Systemtic Name: (1R,2R)-1,3,3-trimethylcyclopropane-1,2-dicarbaldehyde Openeye Name: (1R,2R)-1,3,3-trimethylcyclopropane-1,2-dicarbaldehyde CAS Name: (1R,2R)-1,3,3-trimethylcyclopropane-1,2-dicarboxaldehyde IUPAC Name: (1R,2R)-1,3,3-trimethylcyclopropane-1,2-dicarbaldehyde Traditional Name: (1R,2R)-1,3,3-trimethylcyclopropane-1,2-dicarbaldehyde Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(C1(C)C=O)C=O)C

Isomeric SMILES

C[C@]1([C@@H](C1(C)C)C=O)C=O

InChI

InChI=1S/C8H12O2/c1-7(2)6(4-9)8(7,3)5-10/h4-6H,1-3H3/t6-,8-/m1/s1