(1S,3R)-3-[(Z)-hydroxyiminomethyl]cyclopentane-1-carbaldehyde

Systemtic Name: (1S,3R)-3-[(Z)-hydroxyiminomethyl]cyclopentane-1-carbaldehyde Openeye Name: (1S,3R)-3-[(Z)-hydroxyiminomethyl]cyclopentanecarbaldehyde CAS Name: (1S,3R)-3-[(Z)-hydroxyiminomethyl]-1-cyclopentanecarboxaldehyde IUPAC Name: (1S,3R)-3-[(Z)-hydroxyiminomethyl]cyclopentane-1-carbaldehyde Traditional Name: (1S,3R)-3-[(Z)-hydroximinomethyl]cyclopentanecarbaldehyde Formula: C7H11NO2 MolecularWeight: 141.16774

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC1C=NO)C=O

Isomeric SMILES

C1C[C@@H](C[C@@H]1/C=N\O)C=O

InChI

InChI=1S/C7H11NO2/c9-5-7-2-1-6(3-7)4-8-10/h4-7,10H,1-3H2/b8-4-/t6-,7+/m1/s1