2-[(1R)-2,2-dimethyl-3-oxidanylidene-cyclobutyl]ethanal

Systemtic Name: 2-[(1R)-2,2-dimethyl-3-oxidanylidene-cyclobutyl]ethanal Openeye Name: 2-[(1R)-2,2-dimethyl-3-oxo-cyclobutyl]acetaldehyde CAS Name: 2-[(1R)-2,2-dimethyl-3-oxocyclobutyl]acetaldehyde IUPAC Name: 2-[(1R)-2,2-dimethyl-3-oxocyclobutyl]acetaldehyde Traditional Name: 2-[(1R)-3-keto-2,2-dimethyl-cyclobutyl]acetaldehyde Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1=O)CC=O)C

Isomeric SMILES

CC1([C@@H](CC1=O)CC=O)C

InChI

InChI=1S/C8H12O2/c1-8(2)6(3-4-9)5-7(8)10/h4,6H,3,5H2,1-2H3/t6-/m1/s1