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

Systemtic Name: 2-[(1R,3R)-2,2-dimethyl-3-(2-oxidanylethanoyl)cyclobutyl]ethanal Openeye Name: 2-[(1R,3R)-3-(2-hydroxyacetyl)-2,2-dimethyl-cyclobutyl]acetaldehyde CAS Name: 2-[(1R,3R)-3-(2-hydroxy-1-oxoethyl)-2,2-dimethylcyclobutyl]acetaldehyde IUPAC Name: 2-[(1R,3R)-3-(2-hydroxyacetyl)-2,2-dimethylcyclobutyl]acetaldehyde Traditional Name: 2-[(1R,3R)-3-glycoloyl-2,2-dimethyl-cyclobutyl]acetaldehyde Formula: C10H16O3 MolecularWeight: 184.23224

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CC1C(=O)CO)CC=O)C

Isomeric SMILES

CC1([C@H](C[C@H]1C(=O)CO)CC=O)C

InChI

InChI=1S/C10H16O3/c1-10(2)7(3-4-11)5-8(10)9(13)6-12/h4,7-8,12H,3,5-6H2,1-2H3/t7-,8-/m0/s1