(1R,6S)-7-chloranylbicyclo[4.1.0]heptane-7-carbaldehyde

Systemtic Name: (1R,6S)-7-chloranylbicyclo[4.1.0]heptane-7-carbaldehyde Openeye Name: (1R,6S)-7-chloronorcarane-7-carbaldehyde CAS Name: (1R,6S)-7-chloro-7-bicyclo[4.1.0]heptanecarboxaldehyde IUPAC Name: (1R,6S)-7-chlorobicyclo[4.1.0]heptane-7-carbaldehyde Traditional Name: (1R,6S)-7-chloronorcarane-7-carbaldehyde Formula: C8H11ClO MolecularWeight: 158.62534

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC2C(C1)C2(C=O)Cl

Isomeric SMILES

C1CC[C@H]2[C@@H](C1)C2(C=O)Cl

InChI

InChI=1S/C8H11ClO/c9-8(5-10)6-3-1-2-4-7(6)8/h5-7H,1-4H2/t6-,7+,8?