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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O/c1-7(2)11-9-4-3-8(5-9)10(11)6-12/h3-4,6-11H,5H2,1-2H3/t8-,9-,10-,11-/m0/s1