(1S,2R,3S,4R)-3-pentanoylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde

Systemtic Name: (1S,2R,3S,4R)-3-pentanoylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde Openeye Name: (1S,2R,3S,4R)-3-pentanoylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde CAS Name: (1S,2R,3S,4R)-3-(1-oxopentyl)-2-bicyclo[2.2.1]hept-5-enecarboxaldehyde IUPAC Name: (1S,2R,3S,4R)-3-pentanoylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde Traditional Name: (1S,2R,3S,4R)-3-valerylbicyclo[2.2.1]hept-5-ene-2-carbaldehyde Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCCC(=O)[C@H]1[C@@H]2C[C@H]([C@H]1C=O)C=C2

InChI

InChI=1S/C13H18O2/c1-2-3-4-12(15)13-10-6-5-9(7-10)11(13)8-14/h5-6,8-11,13H,2-4,7H2,1H3/t9-,10+,11-,13+/m1/s1