(1S,2S,3S,4R)-2-ethenylbicyclo[2.2.1]heptane-3-carbaldehyde

Systemtic Name: (1S,2S,3S,4R)-2-ethenylbicyclo[2.2.1]heptane-3-carbaldehyde Openeye Name: (1R,2S,3S,4S)-3-vinylnorbornane-2-carbaldehyde CAS Name: (1S,2S,3S,4R)-2-ethenyl-3-bicyclo[2.2.1]heptanecarboxaldehyde IUPAC Name: (1S,2S,3S,4R)-2-ethenylbicyclo[2.2.1]heptane-3-carbaldehyde Traditional Name: (1R,2S,3S,4S)-3-vinylnorbornane-2-carbaldehyde Formula: C10H14O MolecularWeight: 150.21756

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Descriptors Computed from Structure

Canonical SMILES:

C=CC1C2CCC(C2)C1C=O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O/c1-2-9-7-3-4-8(5-7)10(9)6-11/h2,6-10H,1,3-5H2/t7-,8+,9-,10-/m0/s1