(1R,3S)-3-ethanoyl-2,2-dimethyl-cyclobutane-1-carbaldehyde

Systemtic Name: (1R,3S)-3-ethanoyl-2,2-dimethyl-cyclobutane-1-carbaldehyde Openeye Name: (1R,3S)-3-acetyl-2,2-dimethyl-cyclobutanecarbaldehyde CAS Name: (1R,3S)-3-acetyl-2,2-dimethyl-1-cyclobutanecarboxaldehyde IUPAC Name: (1R,3S)-3-acetyl-2,2-dimethylcyclobutane-1-carbaldehyde Traditional Name: (1R,3S)-3-acetyl-2,2-dimethyl-cyclobutanecarbaldehyde Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1CC(C1(C)C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C9H14O2/c1-6(11)8-4-7(5-10)9(8,2)3/h5,7-8H,4H2,1-3H3/t7-,8+/m0/s1