(3Z)-3-ethylidenebicyclo[2.2.1]heptane-5-carbaldehyde

Systemtic Name: (3Z)-3-ethylidenebicyclo[2.2.1]heptane-5-carbaldehyde Openeye Name: (6Z)-6-ethylidenenorbornane-2-carbaldehyde CAS Name: (3Z)-3-ethylidene-5-bicyclo[2.2.1]heptanecarboxaldehyde IUPAC Name: (3Z)-3-ethylidenebicyclo[2.2.1]heptane-5-carbaldehyde Traditional Name: (6Z)-6-ethylidenenorbornane-2-carbaldehyde Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

CC=C1CC2CC(C1C2)C=O

Isomeric SMILES

C/C=C\1/CC2CC(C1C2)C=O

InChI

InChI=1S/C10H14O/c1-2-8-3-7-4-9(6-11)10(8)5-7/h2,6-7,9-10H,3-5H2,1H3/b8-2-