(1S)-1,4,4-trimethyl-2-oxidanylidene-cyclopentane-1-carbaldehyde

Systemtic Name: (1S)-1,4,4-trimethyl-2-oxidanylidene-cyclopentane-1-carbaldehyde Openeye Name: (1S)-1,4,4-trimethyl-2-oxo-cyclopentanecarbaldehyde CAS Name: (1S)-1,4,4-trimethyl-2-oxo-1-cyclopentanecarboxaldehyde IUPAC Name: (1S)-1,4,4-trimethyl-2-oxocyclopentane-1-carbaldehyde Traditional Name: (1S)-2-keto-1,4,4-trimethyl-cyclopentanecarbaldehyde Formula: C9H14O2 MolecularWeight: 154.20626

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC(=O)C(C1)(C)C=O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H14O2/c1-8(2)4-7(11)9(3,5-8)6-10/h6H,4-5H2,1-3H3/t9-/m0/s1