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

Systemtic Name: (1S,2R,3S,4R)-2-methylbicyclo[2.2.1]hept-5-ene-3-carbaldehyde Openeye Name: (1S,2R,3S,4R)-2-methylbicyclo[2.2.1]hept-5-ene-3-carbaldehyde CAS Name: (1S,2R,3S,4R)-2-methyl-3-bicyclo[2.2.1]hept-5-enecarboxaldehyde IUPAC Name: (1S,2R,3S,4R)-2-methylbicyclo[2.2.1]hept-5-ene-3-carbaldehyde Traditional Name: (1S,2R,3S,4R)-2-methylbicyclo[2.2.1]hept-5-ene-3-carbaldehyde Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CC(C1C=O)C=C2

Isomeric SMILES

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

InChI

InChI=1S/C9H12O/c1-6-7-2-3-8(4-7)9(6)5-10/h2-3,5-9H,4H2,1H3/t6-,7-,8+,9+/m1/s1