(1S,4R)-1,4-dimethyl-2-oxidanylidene-cyclopentane-1-carbaldehyde

Systemtic Name: (1S,4R)-1,4-dimethyl-2-oxidanylidene-cyclopentane-1-carbaldehyde Openeye Name: (1S,4R)-1,4-dimethyl-2-oxo-cyclopentanecarbaldehyde CAS Name: (1S,4R)-1,4-dimethyl-2-oxo-1-cyclopentanecarboxaldehyde IUPAC Name: (1S,4R)-1,4-dimethyl-2-oxocyclopentane-1-carbaldehyde Traditional Name: (1S,4R)-2-keto-1,4-dimethyl-cyclopentanecarbaldehyde Formula: C8H12O2 MolecularWeight: 140.17968

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C1)(C)C=O

Isomeric SMILES

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

InChI

InChI=1S/C8H12O2/c1-6-3-7(10)8(2,4-6)5-9/h5-6H,3-4H2,1-2H3/t6-,8-/m0/s1