6-methylidenebicyclo[3.2.0]heptane-5-carbaldehyde

Systemtic Name: 6-methylidenebicyclo[3.2.0]heptane-5-carbaldehyde Openeye Name: 6-methylenebicyclo[3.2.0]heptane-5-carbaldehyde CAS Name: 6-methylene-5-bicyclo[3.2.0]heptanecarboxaldehyde IUPAC Name: 6-methylidenebicyclo[3.2.0]heptane-5-carbaldehyde Traditional Name: 6-methylenebicyclo[3.2.0]heptane-5-carbaldehyde Formula: C9H12O MolecularWeight: 136.19098

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Descriptors Computed from Structure

Canonical SMILES:

C=C1CC2C1(CCC2)C=O

Isomeric SMILES

C=C1CC2C1(CCC2)C=O

InChI

InChI=1S/C9H12O/c1-7-5-8-3-2-4-9(7,8)6-10/h6,8H,1-5H2