(1R,2S)-2-methyl-3-oxidanylidene-cyclopentane-1-carbaldehyde

Systemtic Name: (1R,2S)-2-methyl-3-oxidanylidene-cyclopentane-1-carbaldehyde Openeye Name: (1R,2S)-2-methyl-3-oxo-cyclopentanecarbaldehyde CAS Name: (1R,2S)-2-methyl-3-oxo-1-cyclopentanecarboxaldehyde IUPAC Name: (1R,2S)-2-methyl-3-oxocyclopentane-1-carbaldehyde Traditional Name: (1R,2S)-3-keto-2-methyl-cyclopentanecarbaldehyde Formula: C7H10O2 MolecularWeight: 126.1531

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Descriptors Computed from Structure

Canonical SMILES:

CC1C(CCC1=O)C=O

Isomeric SMILES

C[C@H]1[C@@H](CCC1=O)C=O

InChI

InChI=1S/C7H10O2/c1-5-6(4-8)2-3-7(5)9/h4-6H,2-3H2,1H3/t5-,6-/m0/s1