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

Systemtic Name: (1S,2S,3S,4R)-2-propylbicyclo[2.2.1]hept-5-ene-3-carbaldehyde Openeye Name: (1S,2S,3S,4R)-2-propylbicyclo[2.2.1]hept-5-ene-3-carbaldehyde CAS Name: (1S,2S,3S,4R)-2-propyl-3-bicyclo[2.2.1]hept-5-enecarboxaldehyde IUPAC Name: (1S,2S,3S,4R)-2-propylbicyclo[2.2.1]hept-5-ene-3-carbaldehyde Traditional Name: (1S,2S,3S,4R)-2-propylbicyclo[2.2.1]hept-5-ene-3-carbaldehyde Formula: C11H16O MolecularWeight: 164.24414

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1C2CC(C1C=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-2-3-10-8-4-5-9(6-8)11(10)7-12/h4-5,7-11H,2-3,6H2,1H3/t8-,9+,10+,11+/m1/s1