(1R)-3-ethanoylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde

Systemtic Name: (1R)-3-ethanoylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde Openeye Name: (1R)-3-acetylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde CAS Name: (1R)-3-acetyl-2-bicyclo[2.2.1]hept-5-enecarboxaldehyde IUPAC Name: (1R)-3-acetylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde Traditional Name: (1R)-3-acetylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde Formula: C10H12O2 MolecularWeight: 164.20108

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1C2CC(C1C=O)C=C2

Isomeric SMILES

CC(=O)C1C2C[C@@H](C1C=O)C=C2

InChI

InChI=1S/C10H12O2/c1-6(12)10-8-3-2-7(4-8)9(10)5-11/h2-3,5,7-10H,4H2,1H3/t7-,8?,9?,10?/m0/s1