3-[(1S,4R)-7-oxidanyl-7-bicyclo[2.2.1]hept-2-enyl]propanal

Systemtic Name: 3-[(1S,4R)-7-oxidanyl-7-bicyclo[2.2.1]hept-2-enyl]propanal Openeye Name: 3-[(1S,4R)-7-hydroxy-7-bicyclo[2.2.1]hept-2-enyl]propanal CAS Name: 3-[(1S,4R)-7-hydroxy-7-bicyclo[2.2.1]hept-2-enyl]propanal IUPAC Name: 3-[(1S,4R)-7-hydroxy-7-bicyclo[2.2.1]hept-2-enyl]propanal Traditional Name: 3-[(1S,4R)-7-hydroxy-7-bicyclo[2.2.1]hept-2-enyl]propionaldehyde Formula: C10H14O2 MolecularWeight: 166.21696

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C=CC1C2(CCC=O)O

Isomeric SMILES

C1C[C@H]2C=C[C@@H]1C2(CCC=O)O

InChI

InChI=1S/C10H14O2/c11-7-1-6-10(12)8-2-3-9(10)5-4-8/h2-3,7-9,12H,1,4-6H2/t8-,9+,10?