(1R,2R,3S)-2,3,4,4-tetramethylcyclopentane-1-carbaldehyde

Systemtic Name: (1R,2R,3S)-2,3,4,4-tetramethylcyclopentane-1-carbaldehyde Openeye Name: (1R,2R,3S)-2,3,4,4-tetramethylcyclopentanecarbaldehyde CAS Name: (1R,2R,3S)-2,3,4,4-tetramethyl-1-cyclopentanecarboxaldehyde IUPAC Name: (1R,2R,3S)-2,3,4,4-tetramethylcyclopentane-1-carbaldehyde Traditional Name: (1R,2R,3S)-2,3,4,4-tetramethylcyclopentanecarbaldehyde Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(C(CC1C=O)(C)C)C

Isomeric SMILES

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

InChI

InChI=1S/C10H18O/c1-7-8(2)10(3,4)5-9(7)6-11/h6-9H,5H2,1-4H3/t7-,8+,9+/m1/s1